# generated using pymatgen
data_Y2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95482600
_cell_length_b   7.95482600
_cell_length_c   7.58494900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2SnAu2
_chemical_formula_sum   'Y8 Sn4 Au8'
_cell_volume   479.96993475
_cell_formula_units_Z   4
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  0.84234800  0.15765200  0.50000000  1.0
  Y  Y1  1  0.15765200  0.84234800  0.50000000  1.0
  Y  Y2  1  0.34234800  0.34234800  0.00000000  1.0
  Y  Y3  1  0.65765200  0.65765200  0.00000000  1.0
  Y  Y4  1  0.68411300  0.68411300  0.50000000  1.0
  Y  Y5  1  0.31588700  0.31588700  0.50000000  1.0
  Y  Y6  1  0.18411300  0.81588700  0.00000000  1.0
  Y  Y7  1  0.81588700  0.18411300  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62750300  0.37249700  0.27796600  1.0
  Au  Au13  1  0.37249700  0.62750300  0.27796600  1.0
  Au  Au14  1  0.12750300  0.12750300  0.77796600  1.0
  Au  Au15  1  0.87249700  0.87249700  0.77796600  1.0
  Au  Au16  1  0.37249700  0.62750300  0.72203400  1.0
  Au  Au17  1  0.62750300  0.37249700  0.72203400  1.0
  Au  Au18  1  0.87249700  0.87249700  0.22203400  1.0
  Au  Au19  1  0.12750300  0.12750300  0.22203400  1.0