# generated using pymatgen
data_LaU3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14015798
_cell_length_b   4.14015717
_cell_length_c   15.25182645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3(PRh)4
_chemical_formula_sum   'La1 U3 P4 Rh4'
_cell_volume   226.40507885
_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  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.24445869  1.0
  U  U2  1  0.00000000  0.00000000  0.75554131  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.33333300  0.66666700  0.62748659  1.0
  P  P5  1  0.66666700  0.33333300  0.37251341  1.0
  P  P6  1  0.66666700  0.33333300  0.11350498  1.0
  P  P7  1  0.33333300  0.66666700  0.88649502  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.13469959  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.86530041  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.65039272  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.34960728  1.0