# generated using pymatgen
data_Pa4CdGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33437320
_cell_length_b   7.33437320
_cell_length_c   3.49465538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CdGaNi4
_chemical_formula_sum   'Pa4 Cd1 Ga1 Ni4'
_cell_volume   187.98810224
_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  0.31688396  0.83115887  0.50000000  1.0
  Pa  Pa1  1  0.83115887  0.68311604  0.50000000  1.0
  Pa  Pa2  1  0.16884113  0.31688396  0.50000000  1.0
  Pa  Pa3  1  0.68311604  0.16884113  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.36817492  0.12065936  0.00000000  1.0
  Ni  Ni7  1  0.87934064  0.36817492  0.00000000  1.0
  Ni  Ni8  1  0.12065936  0.63182508  0.00000000  1.0
  Ni  Ni9  1  0.63182508  0.87934064  0.00000000  1.0