# generated using pymatgen
data_MnCoH12(C2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82244416
_cell_length_b   7.90326835
_cell_length_c   7.88503493
_cell_angle_alpha   121.31829721
_cell_angle_beta   100.20822176
_cell_angle_gamma   100.44457794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoH12(C2O3)4
_chemical_formula_sum   'Mn1 Co1 H12 C8 O12'
_cell_volume   338.03220606
_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
  Co  Co0  1  0.47548487  0.13852359  0.84847279  1
  Mn  Mn1  1  0.97654132  0.85900694  0.14633851  1
  H  H2  1  0.49144669  0.51159705  0.02995065  1
  H  H3  1  -0.00488774  0.04261259  0.53252817  1
  H  H4  1  0.24963414  0.43646594  0.97804757  1
  H  H5  1  0.75295894  0.99543979  0.46284755  1
  H  H6  1  0.85115182  0.43204141  0.14779897  1
  H  H7  1  0.37099520  0.15733086  0.43675215  1
  H  H8  1  0.81243827  0.19667013  0.08343280  1
  H  H9  1  0.32905712  0.09909257  0.20223927  1
  H  H10  1  0.28299818  0.47123587  0.65247255  1
  H  H11  1  0.78470280  0.65174289  0.47152034  1
  H  H12  1  0.24157485  0.47471932  0.34334765  1
  H  H13  1  0.74255612  0.34464128  0.47697803  1
  C  C14  1  0.27100648  0.77306489  0.87329593  1
  C  C15  1  0.75544497  0.86894455  0.76513589  1
  C  C16  1  0.26965353  0.60980476  0.66006359  1
  C  C17  1  0.76279450  0.65838847  0.60804694  1
  C  C18  1  0.23403006  0.60630710  0.48715463  1
  C  C19  1  0.72816117  0.48624295  0.60569319  1
  C  C20  1  0.15968112  0.75649241  0.45442062  1
  C  C21  1  0.65622581  0.45027023  0.75536438  1
  O  O22  1  0.36091523  0.96942119  0.96224392  1
  O  O23  1  0.85109184  0.96439083  0.96155859  1
  O  O24  1  0.18156055  0.70328765  0.96354316  1
  O  O25  1  0.65588698  0.95015469  0.69029954  1
  O  O26  1  0.20248670  0.94985271  0.60062435  1
  O  O27  1  0.68785477  0.59911471  0.94483212  1
  O  O28  1  0.04373950  0.67535020  0.26642815  1
  O  O29  1  0.55686494  0.25852850  0.67882544  1
  O  O30  1  0.74333452  0.30625481  0.11364968  1
  O  O31  1  0.26427594  0.13233641  0.31546539  1
  O  O32  1  0.37621379  0.41046668  0.02521058  1
  O  O33  1  0.87909536  0.03730225  0.43250753  1
