# generated using pymatgen
data_Pa2Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00308011
_cell_length_b   4.89648753
_cell_length_c   5.00308042
_cell_angle_alpha   59.27723424
_cell_angle_beta   60.00000437
_cell_angle_gamma   59.27723656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co3Ni
_chemical_formula_sum   'Pa2 Co3 Ni1'
_cell_volume   85.70629333
_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  0.74918297  0.75245210  0.74918297  1.0
  Pa  Pa1  1  0.50081703  0.49754790  0.50081703  1.0
  Co  Co2  1  0.12500000  0.12500000  0.62500000  1.0
  Co  Co3  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co4  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni5  1  0.12500000  0.62500000  0.12500000  1.0