# generated using pymatgen
data_ThP2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26229598
_cell_length_b   4.26229598
_cell_length_c   9.51180504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThP2OsPd
_chemical_formula_sum   'Th2 P4 Os2 Pd2'
_cell_volume   172.80255040
_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
  Th  Th0  1  0.00000000  0.50000000  0.25688345  1.0
  Th  Th1  1  0.50000000  0.00000000  0.74311655  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.85492778  1.0
  P  P5  1  0.50000000  0.00000000  0.14507222  1.0
  Os  Os6  1  0.00000000  0.50000000  0.61086876  1.0
  Os  Os7  1  0.50000000  0.00000000  0.38913124  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0