# generated using pymatgen
data_U(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29164152
_cell_length_b   6.29164128
_cell_length_c   6.29164059
_cell_angle_alpha   95.48011589
_cell_angle_beta   95.48010057
_cell_angle_gamma   143.99832048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(PtRh)4
_chemical_formula_sum   'U1 Pt4 Rh4'
_cell_volume   139.22982207
_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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  1.00000000  0.33107460  0.33107460  1.0
  Pt  Pt2  1  0.00000000  0.66892540  0.66892540  1.0
  Pt  Pt3  1  0.66892540  0.00000000  0.66892540  1.0
  Pt  Pt4  1  0.33107460  1.00000000  0.33107460  1.0
  Rh  Rh5  1  0.33689096  0.33689096  0.67378293  1.0
  Rh  Rh6  1  0.66310904  0.66310904  0.32621707  1.0
  Rh  Rh7  1  0.66310904  0.33689096  0.00000000  1.0
  Rh  Rh8  1  0.33689096  0.66310904  1.00000000  1.0