# generated using pymatgen
data_Y3Ga7Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28714893
_cell_length_b   8.30839196
_cell_length_c   8.31668494
_cell_angle_alpha   70.93405347
_cell_angle_beta   75.06375864
_cell_angle_gamma   75.04851643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga7Ag3Au
_chemical_formula_sum   'Y3 Ga7 Ag3 Au1'
_cell_volume   265.57946179
_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
  Y  Y0  1  0.99687231  0.00398052  0.00227586  1.0
  Y  Y1  1  0.29958981  0.69171215  0.70910823  1.0
  Y  Y2  1  0.70157114  0.29869667  0.29816106  1.0
  Ga  Ga3  1  0.65664966  0.71388706  0.97281462  1.0
  Ga  Ga4  1  0.34008269  0.02811609  0.29171754  1.0
  Ga  Ga5  1  0.65951111  0.97054185  0.71043594  1.0
  Ga  Ga6  1  0.14177000  0.58098372  0.13547629  1.0
  Ga  Ga7  1  0.86043793  0.41915251  0.85997062  1.0
  Ga  Ga8  1  0.14318221  0.13551427  0.57812331  1.0
  Ga  Ga9  1  0.85637691  0.86142260  0.42582159  1.0
  Ag  Ag10  1  0.50690038  0.30461944  0.68157981  1.0
  Ag  Ag11  1  0.49897567  0.69553173  0.30651692  1.0
  Ag  Ag12  1  0.99927027  0.50323935  0.49822012  1.0
  Au  Au13  1  0.33880994  0.29260204  0.02977808  1.0