# generated using pymatgen
data_MnVH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82288069
_cell_length_b   7.90218400
_cell_length_c   7.88847259
_cell_angle_alpha   121.31697314
_cell_angle_beta   100.18830662
_cell_angle_gamma   100.45089479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnVH12(C2O3)4
_chemical_formula_sum   'Mn1 V1 H12 C8 O12'
_cell_volume   338.19443535
_cell_formula_units_Z   1
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
  V  V0  1  0.47560060  0.13441637  0.84315287  1
  Mn  Mn1  1  0.97925821  0.85778528  0.14661524  1
  H  H2  1  0.49279126  0.51702692  0.02737357  1
  H  H3  1  -0.00794387  0.04625672  0.53452557  1
  H  H4  1  0.25056294  0.43124685  0.97760674  1
  H  H5  1  0.74969245  0.99302114  0.45844670  1
  H  H6  1  0.85133152  0.43410590  0.14996813  1
  H  H7  1  0.37253402  0.15912175  0.43609200  1
  H  H8  1  0.81638323  0.19596649  0.08487238  1
  H  H9  1  0.33053152  0.10245397  0.20435186  1
  H  H10  1  0.28255957  0.46974735  0.65194729  1
  H  H11  1  0.78326189  0.65483067  0.47411190  1
  H  H12  1  0.23724727  0.46861891  0.34182994  1
  H  H13  1  0.74025150  0.34445282  0.47779696  1
  C  C14  1  0.27226485  0.77168966  0.87130212  1
  C  C15  1  0.75571221  0.86899208  0.76890978  1
  C  C16  1  0.26923165  0.60846230  0.65980743  1
  C  C17  1  0.76329518  0.66081688  0.61091542  1
  C  C18  1  0.23036552  0.60212249  0.48445541  1
  C  C19  1  0.72732795  0.48637355  0.60701679  1
  C  C20  1  0.15639380  0.74985645  0.45065902  1
  C  C21  1  0.65805001  0.45511714  0.75836938  1
  O  O22  1  0.36053425  0.97117523  0.95808448  1
  O  O23  1  0.85339224  0.96896862  0.96483699  1
  O  O24  1  0.18998340  0.70887409  0.96910970  1
  O  O25  1  0.64980846  0.94993013  0.69456909  1
  O  O26  1  0.20436890  0.94757263  0.59741804  1
  O  O27  1  0.68456072  0.60282800  0.94681887  1
  O  O28  1  0.03748875  0.67285461  0.26581937  1
  O  O29  1  0.56226289  0.26039111  0.68528132  1
  O  O30  1  0.74399361  0.30329060  0.10885085  1
  O  O31  1  0.26500452  0.13328071  0.31582043  1
  O  O32  1  0.38167001  0.40798674  0.01880706  1
  O  O33  1  0.87719927  0.03746200  0.43154783  1
