# generated using pymatgen
data_ThCoP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15106387
_cell_length_b   4.15106387
_cell_length_c   9.26966509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoP2Pd
_chemical_formula_sum   'Th2 Co2 P4 Pd2'
_cell_volume   159.72866962
_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  0.26223908  1.0
  Th  Th1  1  0.50000000  0.00000000  0.73776092  1.0
  Co  Co2  1  0.00000000  0.50000000  0.60028711  1.0
  Co  Co3  1  0.50000000  0.00000000  0.39971289  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.84464939  1.0
  P  P7  1  0.50000000  0.00000000  0.15535061  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0