# generated using pymatgen
data_Y3Al3GaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08492752
_cell_length_b   7.08492737
_cell_length_c   4.25216853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3GaAu2
_chemical_formula_sum   'Y3 Al3 Ga1 Au2'
_cell_volume   184.84678938
_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  0.00147133  0.42020206  0.50000000  1.0
  Y  Y1  1  0.57979794  0.58127027  0.50000000  1.0
  Y  Y2  1  0.41872973  0.99852867  0.50000000  1.0
  Al  Al3  1  0.99298977  0.75611976  0.00000000  1.0
  Al  Al4  1  0.24388024  0.23687101  0.00000000  1.0
  Al  Al5  1  0.76312899  0.00701023  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0