# generated using pymatgen
data_SnRh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66298953
_cell_length_b   10.66298953
_cell_length_c   10.66298953
_cell_angle_alpha   123.15695470
_cell_angle_beta   118.96874456
_cell_angle_gamma   88.20824904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnRh2Au
_chemical_formula_sum   'Sn1 Rh2 Au1'
_cell_volume   841.59455754
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.00000000  0.24323600  0.24323600  1.0
  Rh  Rh2  1  0.00000000  0.75676400  0.75676400  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0