# generated using pymatgen
data_MnH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77177223
_cell_length_b   9.08959123
_cell_length_c   9.08958558
_cell_angle_alpha   82.95594016
_cell_angle_beta   76.78608034
_cell_angle_gamma   76.78604360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnH8(C3O2)2
_chemical_formula_sum   'Mn2 H16 C12 O8'
_cell_volume   372.61476884
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.25000101  0.07580044  0.92419919  1
  Mn  Mn1  1  0.74999954  0.92420024  0.07580012  1
  H  H2  1  0.66520207  0.51955129  0.73021294  1
  H  H3  1  0.83479599  0.26978704  0.48044988  1
  H  H4  1  0.33479697  0.48044977  0.26978706  1
  H  H5  1  0.16520154  0.73021321  0.51955075  1
  H  H6  1  0.29340597  0.61446008  0.79089416  1
  H  H7  1  0.20659121  0.20910676  0.38553949  1
  H  H8  1  0.70659292  0.38554068  0.20910618  1
  H  H9  1  0.79340548  0.79089437  0.61445926  1
  H  H10  1  0.37300976  0.42566488  0.73592586  1
  H  H11  1  0.12698971  0.26407416  0.57433519  1
  H  H12  1  0.62698930  0.57433611  0.26407439  1
  H  H13  1  0.87300940  0.73592600  0.42566402  1
  H  H14  1  0.23443480  0.42869267  0.01546361  1
  H  H15  1  0.26556490  0.98453667  0.57130748  1
  H  H16  1  0.76556467  0.57130808  0.98453666  1
  H  H17  1  0.73443481  0.01546404  0.42869198  1
  C  C18  1  0.65763626  0.28790203  0.96919578  1
  C  C19  1  0.84236438  0.03080420  0.71209744  1
  C  C20  1  0.34236517  0.71209836  0.03080416  1
  C  C21  1  0.15763681  0.96919573  0.28790132  1
  C  C22  1  0.44687858  0.50451087  0.79336286  1
  C  C23  1  0.05312028  0.20663723  0.49548916  1
  C  C24  1  0.55312079  0.49548993  0.20663724  1
  C  C25  1  0.94687799  0.79336315  0.50451017  1
  C  C26  1  0.45519731  0.44446752  0.95703641  1
  C  C27  1  0.04480225  0.04296374  0.55553246  1
  C  C28  1  0.54480207  0.55553314  0.04296369  1
  C  C29  1  0.95519714  0.95703659  0.44446681  1
  O  O30  1  0.53972279  0.17439664  0.02861193  1
  O  O31  1  0.96027525  0.97138897  0.82560325  1
  O  O32  1  0.46027733  0.82560364  0.97138857  1
  O  O33  1  0.03972309  0.02861159  0.17439576  1
  O  O34  1  0.93015028  0.27959238  0.91962098  1
  O  O35  1  0.56984670  0.08037980  0.72040673  1
  O  O36  1  0.06984760  0.72040880  0.08037952  1
  O  O37  1  0.43015012  0.91962089  0.27959191  1
