# generated using pymatgen
data_UPa3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05746728
_cell_length_b   7.69839479
_cell_length_c   7.05696284
_cell_angle_alpha   89.76837616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa3(PRh)4
_chemical_formula_sum   'U1 Pa3 P4 Rh4'
_cell_volume   220.42938395
_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
  U  U0  1  0.75000000  0.00014598  0.24992584  1.0
  Pa  Pa1  1  0.25000000  0.49987721  0.74978477  1.0
  Pa  Pa2  1  0.75000000  0.50007555  0.25019303  1.0
  Pa  Pa3  1  0.25000000  0.99982984  0.75009187  1.0
  P  P4  1  0.25000000  0.27129942  0.08486757  1.0
  P  P5  1  0.75000000  0.72680990  0.91787004  1.0
  P  P6  1  0.25000000  0.72927022  0.41504697  1.0
  P  P7  1  0.75000000  0.27259520  0.58223751  1.0
  Rh  Rh8  1  0.75000000  0.76830800  0.58700665  1.0
  Rh  Rh9  1  0.25000000  0.23122456  0.41926186  1.0
  Rh  Rh10  1  0.75000000  0.23144242  0.91310755  1.0
  Rh  Rh11  1  0.25000000  0.76912369  0.08060734  1.0