# generated using pymatgen
data_Ga2Pd7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38569030
_cell_length_b   7.38568993
_cell_length_c   5.49656540
_cell_angle_alpha   71.37384976
_cell_angle_beta   71.37385298
_cell_angle_gamma   32.09611637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Pd7Au
_chemical_formula_sum   'Ga2 Pd7 Au1'
_cell_volume   150.25596385
_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  0.18926961  0.18926961  0.34749399  1.0
  Ga  Ga1  1  0.81073039  0.81073039  0.65250601  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.20908175  0.20908175  0.85482252  1.0
  Pd  Pd4  1  0.79091825  0.79091825  0.14517748  1.0
  Pd  Pd5  1  0.37862223  0.37862223  0.35613227  1.0
  Pd  Pd6  1  0.62137777  0.62137777  0.64386773  1.0
  Pd  Pd7  1  0.40513531  0.40513531  0.83068958  1.0
  Pd  Pd8  1  0.59486469  0.59486469  0.16931042  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0