# generated using pymatgen
data_Pa3Zn3CoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18036606
_cell_length_b   7.18036457
_cell_length_c   3.74435368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Zn3CoPd2
_chemical_formula_sum   'Pa3 Zn3 Co1 Pd2'
_cell_volume   167.18626904
_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  0.97965239  0.40584369  0.00000000  1.0
  Pa  Pa1  1  0.59415631  0.57380770  0.00000000  1.0
  Pa  Pa2  1  0.42619230  0.02034761  0.00000000  1.0
  Zn  Zn3  1  0.00114857  0.74815777  0.50000000  1.0
  Zn  Zn4  1  0.25184223  0.25298980  0.50000000  1.0
  Zn  Zn5  1  0.74701020  0.99885143  0.50000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0