# generated using pymatgen
data_Y2ZnGa3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58538102
_cell_length_b   5.57769813
_cell_length_c   5.57769786
_cell_angle_alpha   47.40147430
_cell_angle_beta   90.17189027
_cell_angle_gamma   90.17188833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnGa3Au2
_chemical_formula_sum   'Y2 Zn1 Ga3 Au2'
_cell_volume   150.81132035
_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  0.49914539  0.09178705  0.09178705  1.0
  Y  Y1  1  0.00116835  0.90913039  0.90913039  1.0
  Zn  Zn2  1  0.30449684  0.37853962  0.37853962  1.0
  Ga  Ga3  1  0.69409452  0.37849508  0.37849508  1.0
  Ga  Ga4  1  0.19842740  0.62110868  0.62110868  1.0
  Ga  Ga5  1  0.80253677  0.61962704  0.61962704  1.0
  Au  Au6  1  0.99772271  0.20300487  0.20300487  1.0
  Au  Au7  1  0.50240702  0.79830126  0.79830126  1.0