# generated using pymatgen
data_Pa3Ga3CoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90004651
_cell_length_b   6.90004585
_cell_length_c   4.06696693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3CoPd2
_chemical_formula_sum   'Pa3 Ga3 Co1 Pd2'
_cell_volume   167.68925642
_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  0.41625926  0.43895242  0.50000000  1.0
  Pa  Pa1  1  0.56104758  0.97730884  0.50000000  1.0
  Pa  Pa2  1  0.02269116  0.58374074  0.50000000  1.0
  Ga  Ga3  1  0.75450206  0.75657736  0.00000000  1.0
  Ga  Ga4  1  0.24342264  0.99792469  0.00000000  1.0
  Ga  Ga5  1  0.00207531  0.24549794  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0