# generated using pymatgen
data_Al2Ga2Pd7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06869962
_cell_length_b   5.51991464
_cell_length_c   7.87823414
_cell_angle_alpha   89.36678224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Ga2Pd7Au
_chemical_formula_sum   'Al2 Ga2 Pd7 Au1'
_cell_volume   176.92546719
_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
  Al  Al0  1  0.75000000  0.29193154  0.61642984  1.0
  Al  Al1  1  0.25000000  0.71937552  0.39461436  1.0
  Ga  Ga2  1  0.75000000  0.79371630  0.88905472  1.0
  Ga  Ga3  1  0.25000000  0.18852486  0.10113581  1.0
  Pd  Pd4  1  0.25000000  0.54343375  0.70489040  1.0
  Pd  Pd5  1  0.75000000  0.95400617  0.20682126  1.0
  Pd  Pd6  1  0.25000000  0.04495105  0.79054334  1.0
  Pd  Pd7  1  0.75000000  0.33693696  0.93394920  1.0
  Pd  Pd8  1  0.25000000  0.65850743  0.06764898  1.0
  Pd  Pd9  1  0.75000000  0.83959442  0.56579842  1.0
  Pd  Pd10  1  0.25000000  0.17140202  0.43506128  1.0
  Au  Au11  1  0.75000000  0.45762098  0.29405340  1.0