# generated using pymatgen
data_Pa3Ga3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04917965
_cell_length_b   7.04917968
_cell_length_c   8.28404458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ga3PdPt2
_chemical_formula_sum   'Pa6 Ga6 Pd2 Pt4'
_cell_volume   356.49238717
_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  0.41902288  0.42518761  0.75000000  1.0
  Pa  Pa1  1  0.00616473  0.58097712  0.75000000  1.0
  Pa  Pa2  1  0.57481239  0.99383527  0.75000000  1.0
  Pa  Pa3  1  0.58097712  0.00616473  0.25000000  1.0
  Pa  Pa4  1  0.99383527  0.57481239  0.25000000  1.0
  Pa  Pa5  1  0.42518761  0.41902288  0.25000000  1.0
  Ga  Ga6  1  0.23981656  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.76018344  0.76018344  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.23981656  0.00000000  1.0
  Ga  Ga9  1  0.76018344  0.76018344  0.50000000  1.0
  Ga  Ga10  1  0.23981656  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.23981656  0.50000000  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99461397  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.50538603  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.49461397  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.00538603  1.0