# generated using pymatgen
data_Ce(Pr2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98232336
_cell_length_b   8.98232183
_cell_length_c   7.32519498
_cell_angle_alpha   85.34449929
_cell_angle_beta   85.34449753
_cell_angle_gamma   43.94022045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Pr2Os)2
_chemical_formula_sum   'Ce2 Pr8 Os4'
_cell_volume   408.53412808
_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
  Ce  Ce0  1  0.00090021  0.80915651  0.89201679  1.0
  Ce  Ce1  1  0.19084349  0.99909979  0.60798321  1.0
  Pr  Pr2  1  0.97294887  0.20369544  0.08678821  1.0
  Pr  Pr3  1  0.79630456  0.02705113  0.41321179  1.0
  Pr  Pr4  1  0.35016235  0.21849135  0.83142244  1.0
  Pr  Pr5  1  0.78150865  0.64983765  0.66857756  1.0
  Pr  Pr6  1  0.66043452  0.77307424  0.17185640  1.0
  Pr  Pr7  1  0.22692576  0.33956548  0.32814360  1.0
  Pr  Pr8  1  0.56271606  0.43728394  0.75000000  1.0
  Pr  Pr9  1  0.41682239  0.58317761  0.25000000  1.0
  Os  Os10  1  0.15730135  0.62458438  0.59539453  1.0
  Os  Os11  1  0.37541562  0.84269865  0.90460547  1.0
  Os  Os12  1  0.86046858  0.35275240  0.43883178  1.0
  Os  Os13  1  0.64724760  0.13953142  0.06116822  1.0