# generated using pymatgen
data_RbYb(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57896114
_cell_length_b   4.57896158
_cell_length_c   9.80492057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbYb(SbAu)2
_chemical_formula_sum   'Rb1 Yb1 Sb2 Au2'
_cell_volume   178.03635035
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.75805768  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.25806396  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.03392678  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.48214552  1.0
  Au  Au4  1  0.33333300  0.66666700  0.07791734  1.0
  Au  Au5  1  0.66666700  0.33333300  0.43788872  1.0