# generated using pymatgen
data_Pa3Ga3Fe2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79886310
_cell_length_b   6.79886431
_cell_length_c   3.82196550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3Fe2Ni
_chemical_formula_sum   'Pa3 Ga3 Fe2 Ni1'
_cell_volume   152.99952018
_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  0.42576855  0.00000000  0.50000000  1.0
  Pa  Pa1  1  1.00000000  0.42576855  0.50000000  1.0
  Pa  Pa2  1  0.57423145  0.57423145  0.50000000  1.0
  Ga  Ga3  1  0.76292564  0.00000000  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.76292564  0.00000000  1.0
  Ga  Ga5  1  0.23707436  0.23707436  0.00000000  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.00000000  1.0
  Fe  Fe7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0