# generated using pymatgen
data_PrU2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08823595
_cell_length_b   7.08823562
_cell_length_c   4.04309328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.23668887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrU2(GaRh)3
_chemical_formula_sum   'Pr1 U2 Ga3 Rh3'
_cell_volume   173.68912592
_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
  Pr  Pr0  1  0.41904764  0.41904764  0.50000000  1.0
  U  U1  1  0.58254208  0.00510912  0.50000000  1.0
  U  U2  1  0.00510912  0.58254208  0.50000000  1.0
  Ga  Ga3  1  0.75284508  0.75284508  0.00000000  1.0
  Ga  Ga4  1  0.23458859  0.00879723  0.00000000  1.0
  Ga  Ga5  1  0.00879723  0.23458859  0.00000000  1.0
  Rh  Rh6  1  0.69749650  0.32885547  0.00000000  1.0
  Rh  Rh7  1  0.32885547  0.69749650  0.00000000  1.0
  Rh  Rh8  1  0.97072030  0.97072030  0.50000000  1.0