# generated using pymatgen
data_LaTh3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16698674
_cell_length_b   7.91148317
_cell_length_c   7.23941227
_cell_angle_alpha   89.98132691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(PRh)4
_chemical_formula_sum   'La1 Th3 P4 Rh4'
_cell_volume   238.66202093
_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  0.25000000  0.00000243  0.75000803  1.0
  Th  Th1  1  0.25000000  0.50003895  0.75000666  1.0
  Th  Th2  1  0.75000000  0.99999501  0.24997275  1.0
  Th  Th3  1  0.75000000  0.49997674  0.25002283  1.0
  P  P4  1  0.25000000  0.76280387  0.41631442  1.0
  P  P5  1  0.25000000  0.23722676  0.08366493  1.0
  P  P6  1  0.75000000  0.24585000  0.58295529  1.0
  P  P7  1  0.75000000  0.75432437  0.91710003  1.0
  Rh  Rh8  1  0.25000000  0.26432525  0.41350515  1.0
  Rh  Rh9  1  0.25000000  0.73544490  0.08645919  1.0
  Rh  Rh10  1  0.75000000  0.73375603  0.58038552  1.0
  Rh  Rh11  1  0.75000000  0.26625469  0.91960621  1.0