# generated using pymatgen
data_Pa3Ga3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01610169
_cell_length_b   7.01609990
_cell_length_c   8.22532389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3IrPd2
_chemical_formula_sum   'Pa6 Ga6 Ir2 Pd4'
_cell_volume   350.65116287
_cell_formula_units_Z   2
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  0.75846617  0.08620664  0.00000000  1.0
  Pa  Pa1  1  0.32773947  0.24153383  0.00000000  1.0
  Pa  Pa2  1  0.91379336  0.67226053  0.00000000  1.0
  Pa  Pa3  1  0.32100767  0.23590932  0.50000000  1.0
  Pa  Pa4  1  0.76409068  0.08509835  0.50000000  1.0
  Pa  Pa5  1  0.91490165  0.67899233  0.50000000  1.0
  Ga  Ga6  1  0.57447093  0.66552530  0.75003455  1.0
  Ga  Ga7  1  0.09105438  0.42552907  0.75003455  1.0
  Ga  Ga8  1  0.33447470  0.90894562  0.75003455  1.0
  Ga  Ga9  1  0.57447093  0.66552530  0.24996545  1.0
  Ga  Ga10  1  0.09105438  0.42552907  0.24996545  1.0
  Ga  Ga11  1  0.33447470  0.90894562  0.24996545  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.24120262  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.75879738  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.75222431  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.24777569  1.0