# generated using pymatgen
data_Mn20Cr(OsC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63188095
_cell_length_b   7.57372949
_cell_length_c   7.57372894
_cell_angle_alpha   59.80124281
_cell_angle_beta   59.74569419
_cell_angle_gamma   59.74568927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn20Cr(OsC3)2
_chemical_formula_sum   'Mn20 Cr1 Os2 C6'
_cell_volume   307.89629860
_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  0.00829016  1.00000000  1.00000000  1.0
  Mn  Mn1  1  0.62164314  0.61204578  0.14957504  1.0
  Mn  Mn2  1  0.62164314  0.14957404  0.61204578  1.0
  Mn  Mn3  1  0.14184458  0.61963520  0.61963520  1.0
  Mn  Mn4  1  0.60619634  0.61804685  0.61804685  1.0
  Mn  Mn5  1  0.38326296  0.38795422  0.85042496  1.0
  Mn  Mn6  1  0.38326296  0.85042496  0.38795422  1.0
  Mn  Mn7  1  0.84228803  0.38195315  0.38195315  1.0
  Mn  Mn8  1  0.38111599  0.38036480  0.38036480  1.0
  Mn  Mn9  1  0.00443340  0.99977212  0.33488082  1.0
  Mn  Mn10  1  0.66834926  0.99655807  0.33487135  1.0
  Mn  Mn11  1  0.99909347  0.66018431  0.33981569  1.0
  Mn  Mn12  1  0.66834926  0.33487135  0.99655807  1.0
  Mn  Mn13  1  0.00443340  0.33488082  0.99977212  1.0
  Mn  Mn14  1  0.99909347  0.33981569  0.66018431  1.0
  Mn  Mn15  1  0.33908534  0.66511918  0.00022788  1.0
  Mn  Mn16  1  0.33908534  0.00022788  0.66511918  1.0
  Mn  Mn17  1  0.33821872  1.00000000  0.00000000  1.0
  Mn  Mn18  1  0.99977968  0.00344193  0.66512865  1.0
  Mn  Mn19  1  0.99977968  0.66512865  0.00344193  1.0
  Cr  Cr20  1  0.66633444  0.00000000  1.00000000  1.0
  Os  Os21  1  0.74246930  0.74592948  0.74592948  1.0
  Os  Os22  1  0.23432826  0.25407052  0.25407052  1.0
  C  C23  1  0.71833546  0.70871890  0.29128110  1.0
  C  C24  1  0.28540599  0.71984263  0.28015737  1.0
  C  C25  1  0.72849840  0.27156901  0.27156901  1.0
  C  C26  1  0.28540599  0.28015737  0.71984263  1.0
  C  C27  1  0.71833546  0.29128110  0.70871890  1.0
  C  C28  1  0.27163641  0.72843099  0.72843099  1.0