# generated using pymatgen
data_Pa4In2Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42407155
_cell_length_b   7.42407127
_cell_length_c   3.44170426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25161822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4In2Co3Ni
_chemical_formula_sum   'Pa4 In2 Co3 Ni1'
_cell_volume   189.69402069
_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  0.67683342  0.16771454  0.50000000  1.0
  Pa  Pa1  1  0.16183515  0.33816485  0.50000000  1.0
  Pa  Pa2  1  0.82708195  0.67291805  0.50000000  1.0
  Pa  Pa3  1  0.33228546  0.82316658  0.50000000  1.0
  In  In4  1  0.00498840  0.99931909  0.00000000  1.0
  In  In5  1  0.50068091  0.49501160  0.00000000  1.0
  Co  Co6  1  0.86732500  0.36748965  0.00000000  1.0
  Co  Co7  1  0.62716407  0.87283593  0.00000000  1.0
  Co  Co8  1  0.13251035  0.63267500  0.00000000  1.0
  Ni  Ni9  1  0.36929327  0.13070673  0.00000000  1.0