# generated using pymatgen
data_Y3Zn3Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93323493
_cell_length_b   6.93323528
_cell_length_c   4.27029988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3Ge2Au
_chemical_formula_sum   'Y3 Zn3 Ge2 Au1'
_cell_volume   177.77098909
_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  0.57836673  0.57836673  0.00000000  1.0
  Y  Y1  1  0.42163327  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.42163327  0.00000000  1.0
  Zn  Zn3  1  0.23993264  0.23993264  0.50000000  1.0
  Zn  Zn4  1  0.76006736  1.00000000  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.76006736  0.50000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0