# generated using pymatgen
data_Y3ZnAg3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54177435
_cell_length_b   7.54177506
_cell_length_c   3.85927545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZnAg3Au2
_chemical_formula_sum   'Y3 Zn1 Ag3 Au2'
_cell_volume   190.10059593
_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  1.00000000  0.58963409  0.50000000  1.0
  Y  Y1  1  0.58963409  1.00000000  0.50000000  1.0
  Y  Y2  1  0.41036591  0.41036591  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.24091225  0.00000000  1.0
  Ag  Ag5  1  0.24091225  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.75908775  0.75908775  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0