# generated using pymatgen
data_Pa3Ga3CoNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00027153
_cell_length_b   6.68713833
_cell_length_c   6.68722590
_cell_angle_alpha   119.99741309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3CoNi2
_chemical_formula_sum   'Pa3 Ga3 Co1 Ni2'
_cell_volume   154.92365152
_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  0.57782694  0.00718633  1.0
  Pa  Pa1  1  0.50000000  0.42930358  0.42215496  1.0
  Pa  Pa2  1  0.50000000  0.99282203  0.57068762  1.0
  Ga  Ga3  1  0.00000000  0.23807335  0.99933779  1.0
  Ga  Ga4  1  0.00000000  0.76113087  0.76182412  1.0
  Ga  Ga5  1  0.00000000  0.00076929  0.23886683  1.0
  Co  Co6  1  0.00000000  0.66665347  0.33334824  1.0
  Ni  Ni7  1  0.00000000  0.33327024  0.66656866  1.0
  Ni  Ni8  1  0.50000000  0.00005123  0.00002646  1.0