# generated using pymatgen
data_YSnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67025776
_cell_length_b   4.67025770
_cell_length_c   7.47842709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSnAu
_chemical_formula_sum   'Y2 Sn2 Au2'
_cell_volume   141.26110179
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.74639900  1.0
  Y  Y1  1  -0.00000000  0.00000000  0.24639900  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.97111088  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.47111088  1.0
  Au  Au4  1  0.66666700  0.33333300  0.07477912  1.0
  Au  Au5  1  0.33333300  0.66666700  0.57477912  1.0