# generated using pymatgen
data_Y3Al3SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00221394
_cell_length_b   7.00221418
_cell_length_c   4.29234669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3SiAu2
_chemical_formula_sum   'Y3 Al3 Si1 Au2'
_cell_volume   182.26200940
_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  0.42312363  0.42100234  0.50000000  1.0
  Y  Y1  1  0.57899766  0.00212129  0.50000000  1.0
  Y  Y2  1  0.99787871  0.57687637  0.50000000  1.0
  Al  Al3  1  0.00895566  0.24743564  0.00000000  1.0
  Al  Al4  1  0.75256436  0.76151902  0.00000000  1.0
  Al  Al5  1  0.23848098  0.99104434  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0