# generated using pymatgen
data_Pr2Nd2CdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94373564
_cell_length_b   9.94373682
_cell_length_c   9.94643326
_cell_angle_alpha   59.99102936
_cell_angle_beta   59.99102542
_cell_angle_gamma   60.01794649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2CdOs
_chemical_formula_sum   'Pr8 Nd8 Cd4 Os4'
_cell_volume   695.42693336
_cell_formula_units_Z   4
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  0.19129527  0.19129527  0.80870473  1.0
  Pr  Pr1  1  0.80870473  0.80870473  0.19129527  1.0
  Pr  Pr2  1  0.94237060  0.55762940  0.55762940  1.0
  Pr  Pr3  1  0.55762940  0.94237060  0.94237060  1.0
  Pr  Pr4  1  0.55762940  0.94237060  0.55762940  1.0
  Pr  Pr5  1  0.94237060  0.55762940  0.94237060  1.0
  Pr  Pr6  1  0.55742219  0.55742219  0.94257781  1.0
  Pr  Pr7  1  0.94257781  0.94257781  0.55742219  1.0
  Nd  Nd8  1  0.34586594  0.34586594  0.34519911  1.0
  Nd  Nd9  1  0.34586594  0.34586594  0.96306902  1.0
  Nd  Nd10  1  0.34519911  0.96306902  0.34586594  1.0
  Nd  Nd11  1  0.96306902  0.34519911  0.34586594  1.0
  Nd  Nd12  1  0.80841997  0.19158003  0.19158003  1.0
  Nd  Nd13  1  0.19158003  0.80841997  0.80841997  1.0
  Nd  Nd14  1  0.19158003  0.80841997  0.19158003  1.0
  Nd  Nd15  1  0.80841997  0.19158003  0.80841997  1.0
  Cd  Cd16  1  0.57796158  0.57796158  0.57858666  1.0
  Cd  Cd17  1  0.57796158  0.57796158  0.26548917  1.0
  Cd  Cd18  1  0.57858666  0.26548917  0.57796158  1.0
  Cd  Cd19  1  0.26548917  0.57858666  0.57796158  1.0
  Os  Os20  1  0.13731725  0.13731725  0.13865564  1.0
  Os  Os21  1  0.13731725  0.13731725  0.58670686  1.0
  Os  Os22  1  0.13865564  0.58670686  0.13731725  1.0
  Os  Os23  1  0.58670686  0.13865564  0.13731725  1.0