# generated using pymatgen
data_Ga4PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06245171
_cell_length_b   5.57289406
_cell_length_c   7.89685757
_cell_angle_alpha   89.45132512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4PdPt7
_chemical_formula_sum   'Ga4 Pd1 Pt7'
_cell_volume   178.77360213
_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
  Ga  Ga0  1  0.75000000  0.20228213  0.39236675  1.0
  Ga  Ga1  1  0.25000000  0.79797604  0.60514414  1.0
  Ga  Ga2  1  0.75000000  0.70507491  0.10870883  1.0
  Ga  Ga3  1  0.25000000  0.29763213  0.89337046  1.0
  Pd  Pd4  1  0.25000000  0.45642975  0.20440807  1.0
  Pt  Pt5  1  0.75000000  0.16119200  0.06901138  1.0
  Pt  Pt6  1  0.25000000  0.84018668  0.93056487  1.0
  Pt  Pt7  1  0.75000000  0.65767956  0.43100644  1.0
  Pt  Pt8  1  0.25000000  0.34082408  0.56889207  1.0
  Pt  Pt9  1  0.75000000  0.04313955  0.70556920  1.0
  Pt  Pt10  1  0.25000000  0.95504589  0.29316878  1.0
  Pt  Pt11  1  0.75000000  0.54253528  0.79779001  1.0