# generated using pymatgen
data_Th2PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02161018
_cell_length_b   6.02161001
_cell_length_c   6.02161040
_cell_angle_alpha   59.99999785
_cell_angle_beta   59.99999875
_cell_angle_gamma   60.00000447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2PRh6
_chemical_formula_sum   'Th2 P1 Rh6'
_cell_volume   154.39133450
_cell_formula_units_Z   1
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  0.25000100  0.25000100  0.25000100  1.0
  Th  Th1  1  0.75000000  0.75000000  0.75000000  1.0
  P  P2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.76346936  0.23653064  0.23653064  1.0
  Rh  Rh4  1  0.23653064  0.76346936  0.23653064  1.0
  Rh  Rh5  1  0.76346936  0.76346936  0.23653064  1.0
  Rh  Rh6  1  0.23653064  0.23653064  0.76346936  1.0
  Rh  Rh7  1  0.76346936  0.23653064  0.76346936  1.0
  Rh  Rh8  1  0.23653064  0.76346936  0.76346936  1.0