# generated using pymatgen
data_Y3Zn3Si2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87865918
_cell_length_b   6.87865848
_cell_length_c   4.25827521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3Si2Au
_chemical_formula_sum   'Y3 Zn3 Si2 Au1'
_cell_volume   174.49053838
_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  0.57843647  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.57843647  0.00000000  1.0
  Y  Y2  1  0.42156353  0.42156353  0.00000000  1.0
  Zn  Zn3  1  0.24677354  0.00000000  0.50000000  1.0
  Zn  Zn4  1  1.00000000  0.24677354  0.50000000  1.0
  Zn  Zn5  1  0.75322646  0.75322646  0.50000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0