# generated using pymatgen
data_Pa3Ga3NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87589351
_cell_length_b   6.87589322
_cell_length_c   4.03678043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3NiRh2
_chemical_formula_sum   'Pa3 Ga3 Ni1 Rh2'
_cell_volume   165.28142912
_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  0.00797201  0.58341220  0.50000000  1.0
  Pa  Pa1  1  0.41658780  0.42455880  0.50000000  1.0
  Pa  Pa2  1  0.57544120  0.99202799  0.50000000  1.0
  Ga  Ga3  1  0.24167726  0.99762100  0.00000000  1.0
  Ga  Ga4  1  0.75594474  0.75832274  0.00000000  1.0
  Ga  Ga5  1  0.00237900  0.24405526  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0