# generated using pymatgen
data_MnCoH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81211828
_cell_length_b   7.89156827
_cell_length_c   7.86076032
_cell_angle_alpha   121.28474642
_cell_angle_beta   100.28337039
_cell_angle_gamma   100.42074070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH12(C2O3)4
_chemical_formula_sum   'Mn1 Co1 H12 C8 O12'
_cell_volume   336.00302464
_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
  Mn  Mn0  1  0.47549232  0.14314651  0.85758399  1
  Co  Co1  1  0.97649414  0.85248735  0.14124761  1
  H  H2  1  0.49088062  0.52400722  0.03692371  1
  H  H3  1  -0.00199588  0.03684715  0.51580605  1
  H  H4  1  0.24729147  0.44958802  0.98176483  1
  H  H5  1  0.75480018  0.98304292  0.43983424  1
  H  H6  1  0.86580960  0.43803737  0.15434235  1
  H  H7  1  0.35555294  0.14759988  0.43361602  1
  H  H8  1  0.82784298  0.20488423  0.09768985  1
  H  H9  1  0.31438819  0.08932010  0.19961607  1
  H  H10  1  0.28413377  0.47483511  0.65476277  1
  H  H11  1  0.78904732  0.65693293  0.47483726  1
  H  H12  1  0.23153424  0.47341115  0.34140005  1
  H  H13  1  0.73944004  0.34192473  0.47130996  1
  C  C14  1  0.25833633  0.76819736  0.87241334  1
  C  C15  1  0.76746338  0.87080289  0.77413369  1
  C  C16  1  0.26445964  0.61126748  0.66028556  1
  C  C17  1  0.77498283  0.66123217  0.61254981  1
  C  C18  1  0.22443106  0.60577965  0.48541723  1
  C  C19  1  0.73697386  0.48660317  0.60576990  1
  C  C20  1  0.15291658  0.75434756  0.44762048  1
  C  C21  1  0.66501342  0.45202719  0.75656400  1
  O  O22  1  0.35366704  0.96465468  0.96895280  1
  O  O23  1  0.85765674  0.96363369  0.97198156  1
  O  O24  1  0.15898840  0.69314826  0.95416684  1
  O  O25  1  0.67040795  0.95467202  0.70107841  1
  O  O26  1  0.18931711  0.94555284  0.59507633  1
  O  O27  1  0.70272155  0.59887336  0.94935637  1
  O  O28  1  0.05030818  0.67596202  0.25544980  1
  O  O29  1  0.55499148  0.26226215  0.67642110  1
  O  O30  1  0.76119729  0.31642850  0.13180214  1
  O  O31  1  0.24691965  0.11942764  0.31125705  1
  O  O32  1  0.37368405  0.42406765  0.03120502  1
  O  O33  1  0.88182179  0.03209119  0.41485435  1
