# generated using pymatgen
data_Pa3Ga3Co2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92849961
_cell_length_b   6.71554660
_cell_length_c   6.71536074
_cell_angle_alpha   120.00091624
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3Co2Ni
_chemical_formula_sum   'Pa3 Ga3 Co2 Ni1'
_cell_volume   153.42779758
_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  0.50000000  0.57386825  1.00000000  1.0
  Pa  Pa1  1  0.50000000  0.42601647  0.42605526  1.0
  Pa  Pa2  1  0.50000000  0.99996222  0.57394474  1.0
  Ga  Ga3  1  0.00000000  0.23826329  1.00000000  1.0
  Ga  Ga4  1  0.00000000  0.76150272  0.76146669  1.0
  Ga  Ga5  1  0.00000000  0.00003603  0.23853331  1.0
  Co  Co6  1  0.00000000  0.33337406  0.66672460  1.0
  Co  Co7  1  0.00000000  0.66664846  0.33327540  1.0
  Ni  Ni8  1  0.50000000  0.00022750  0.00000000  1.0