# generated using pymatgen
data_Y3In3Ag2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74870342
_cell_length_b   7.74881926
_cell_length_c   3.99734168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02679756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Ag2Au
_chemical_formula_sum   'Y3 In3 Ag2 Au1'
_cell_volume   207.80171996
_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  0.00751661  0.59492297  0.50000000  1.0
  Y  Y1  1  0.58738448  0.99247040  0.50000000  1.0
  Y  Y2  1  0.40504874  0.41256255  0.50000000  1.0
  In  In3  1  0.99368144  0.25458531  0.00000000  1.0
  In  In4  1  0.26098688  0.00645271  0.00000000  1.0
  In  In5  1  0.74541512  0.73905660  0.00000000  1.0
  Ag  Ag6  1  0.99997268  0.99995730  0.50000000  1.0
  Ag  Ag7  1  0.66665006  0.33331806  0.00000000  1.0
  Au  Au8  1  0.33334301  0.66667410  0.00000000  1.0