# generated using pymatgen
data_Pa3Ga2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93701805
_cell_length_b   7.06309410
_cell_length_c   3.96300730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.60306151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga2CuRh3
_chemical_formula_sum   'Pa3 Ga2 Cu1 Rh3'
_cell_volume   167.12906092
_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
  Pa  Pa0  1  1.00000000  0.41956555  0.50000000  1.0
  Pa  Pa1  1  0.59758135  0.59244209  0.50000000  1.0
  Pa  Pa2  1  0.40241865  0.99486074  0.50000000  1.0
  Ga  Ga3  1  0.24262666  0.23970739  0.00000000  1.0
  Ga  Ga4  1  0.75737334  0.99708074  0.00000000  1.0
  Cu  Cu5  1  1.00000000  0.75792543  0.00000000  1.0
  Rh  Rh6  1  0.33686901  0.65916455  0.00000000  1.0
  Rh  Rh7  1  0.66313099  0.32229454  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.01695996  0.50000000  1.0