# generated using pymatgen
data_Ga2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06263327
_cell_length_b   5.59134346
_cell_length_c   7.85792979
_cell_angle_alpha   89.11243714
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2PdPt3
_chemical_formula_sum   'Ga4 Pd2 Pt6'
_cell_volume   178.47600043
_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
  Ga  Ga0  1  0.75000000  0.20442007  0.39276963  1.0
  Ga  Ga1  1  0.25000000  0.79557993  0.60723037  1.0
  Ga  Ga2  1  0.75000000  0.70672207  0.10907609  1.0
  Ga  Ga3  1  0.25000000  0.29327793  0.89092391  1.0
  Pd  Pd4  1  0.75000000  0.54243774  0.79803577  1.0
  Pd  Pd5  1  0.25000000  0.45756226  0.20196423  1.0
  Pt  Pt6  1  0.75000000  0.16289999  0.06803173  1.0
  Pt  Pt7  1  0.25000000  0.83710001  0.93196827  1.0
  Pt  Pt8  1  0.75000000  0.65937254  0.43185342  1.0
  Pt  Pt9  1  0.25000000  0.34062746  0.56814658  1.0
  Pt  Pt10  1  0.75000000  0.04346303  0.70700556  1.0
  Pt  Pt11  1  0.25000000  0.95653697  0.29299444  1.0