# generated using pymatgen
data_LaTh(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19718397
_cell_length_b   4.19718397
_cell_length_c   9.55382470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(PRh)4
_chemical_formula_sum   'La1 Th1 P4 Rh4'
_cell_volume   168.30355141
_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
  La  La0  1  0.50000000  0.00000000  0.74465887  1.0
  Th  Th1  1  0.00000000  0.50000000  0.25474213  1.0
  P  P2  1  0.00000000  0.00000000  0.49823713  1.0
  P  P3  1  0.50000000  0.50000000  0.49823713  1.0
  P  P4  1  0.00000000  0.50000000  0.85994958  1.0
  P  P5  1  0.50000000  0.00000000  0.13767478  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00664600  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00664600  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.60598119  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38722718  1.0