# generated using pymatgen
data_Y4ZnIn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85337117
_cell_length_b   7.85337117
_cell_length_c   3.76729717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45445754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZnIn2Au3
_chemical_formula_sum   'Y4 Zn1 In2 Au3'
_cell_volume   232.34239692
_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  0.67156510  0.17156510  0.50000000  1.0
  Y  Y1  1  0.33275371  0.83275371  0.50000000  1.0
  Y  Y2  1  0.16810324  0.32604774  0.50000000  1.0
  Y  Y3  1  0.82604774  0.66810324  0.50000000  1.0
  Zn  Zn4  1  0.12607906  0.62607906  0.00000000  1.0
  In  In5  1  0.49429860  0.50064067  0.00000000  1.0
  In  In6  1  0.00064067  0.99429860  0.00000000  1.0
  Au  Au7  1  0.87899484  0.37899484  0.00000000  1.0
  Au  Au8  1  0.62953476  0.87198027  0.00000000  1.0
  Au  Au9  1  0.37198027  0.12953476  0.00000000  1.0