# generated using pymatgen
data_Pr8Mg2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11268856
_cell_length_b   10.11268797
_cell_length_c   10.18940950
_cell_angle_alpha   59.74870979
_cell_angle_beta   59.74871175
_cell_angle_gamma   59.59318320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Mg2OsPt
_chemical_formula_sum   'Pr16 Mg4 Os2 Pt2'
_cell_volume   731.75268698
_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
  Pr  Pr0  1  0.34581996  0.34581996  0.35210994  1.0
  Pr  Pr1  1  0.34581996  0.34581996  0.95625113  1.0
  Pr  Pr2  1  0.34187291  0.96478503  0.34667153  1.0
  Pr  Pr3  1  0.96478503  0.34187291  0.34667153  1.0
  Pr  Pr4  1  0.81644048  0.18754403  0.18966597  1.0
  Pr  Pr5  1  0.18754403  0.81644048  0.80634953  1.0
  Pr  Pr6  1  0.18754403  0.81644048  0.18966597  1.0
  Pr  Pr7  1  0.81644048  0.18754403  0.80634953  1.0
  Pr  Pr8  1  0.18834458  0.18834458  0.81165542  1.0
  Pr  Pr9  1  0.80863977  0.80863977  0.19136023  1.0
  Pr  Pr10  1  0.93911242  0.55551811  0.56516033  1.0
  Pr  Pr11  1  0.55551811  0.93911242  0.94020914  1.0
  Pr  Pr12  1  0.55551811  0.93911242  0.56516033  1.0
  Pr  Pr13  1  0.93911242  0.55551811  0.94020914  1.0
  Pr  Pr14  1  0.56125897  0.56125897  0.93874103  1.0
  Pr  Pr15  1  0.94030161  0.94030161  0.55969839  1.0
  Mg  Mg16  1  0.57787777  0.57787777  0.57786804  1.0
  Mg  Mg17  1  0.57787777  0.57787777  0.26637742  1.0
  Mg  Mg18  1  0.57892324  0.26430469  0.57838653  1.0
  Mg  Mg19  1  0.26430469  0.57892324  0.57838653  1.0
  Os  Os20  1  0.14316329  0.14316329  0.13674320  1.0
  Os  Os21  1  0.14316329  0.14316329  0.57693323  1.0
  Pt  Pt22  1  0.14588480  0.57473830  0.13968945  1.0
  Pt  Pt23  1  0.57473830  0.14588480  0.13968945  1.0