# generated using pymatgen
data_SnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86464048
_cell_length_b   5.86463970
_cell_length_c   5.14309961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnAu3
_chemical_formula_sum   'Sn2 Au6'
_cell_volume   153.19279061
_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
  Sn  Sn0  1  0.33333300  0.66666700  0.75000100  1.0
  Sn  Sn1  1  0.66666600  0.33333200  0.24999900  1.0
  Au  Au2  1  0.16524967  0.33049834  0.24999900  1.0
  Au  Au3  1  0.66950066  0.83474933  0.24999900  1.0
  Au  Au4  1  0.16525067  0.83474933  0.24999900  1.0
  Au  Au5  1  0.83474833  0.66950066  0.75000100  1.0
  Au  Au6  1  0.33049734  0.16524867  0.75000100  1.0
  Au  Au7  1  0.83474933  0.16524867  0.75000100  1.0