# generated using pymatgen
data_ThPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18076664
_cell_length_b   7.77638092
_cell_length_c   7.26573615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPRh
_chemical_formula_sum   'Th4 P4 Rh4'
_cell_volume   236.21804787
_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
  Th  Th0  1  0.25000000  0.99874957  0.75086269  1.0
  Th  Th1  1  0.25000000  0.49874957  0.74913731  1.0
  Th  Th2  1  0.75000000  0.00125043  0.24913731  1.0
  Th  Th3  1  0.75000000  0.50125043  0.25086269  1.0
  P  P4  1  0.25000000  0.75334898  0.41709475  1.0
  P  P5  1  0.25000000  0.25334898  0.08290525  1.0
  P  P6  1  0.75000000  0.24665102  0.58290525  1.0
  P  P7  1  0.75000000  0.74665102  0.91709475  1.0
  Rh  Rh8  1  0.25000000  0.25163963  0.41542055  1.0
  Rh  Rh9  1  0.25000000  0.75163963  0.08457945  1.0
  Rh  Rh10  1  0.75000000  0.74836037  0.58457945  1.0
  Rh  Rh11  1  0.75000000  0.24836037  0.91542055  1.0