# generated using pymatgen
data_RbSr(BiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76187980
_cell_length_b   4.76188009
_cell_length_c   10.31160134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(BiAu)2
_chemical_formula_sum   'Rb1 Sr1 Bi2 Au2'
_cell_volume   202.49469011
_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  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.33333300  0.66666700  0.73969108  1.0
  Bi  Bi3  1  0.66666700  0.33333300  0.26030892  1.0
  Au  Au4  1  0.33333300  0.66666700  0.30509394  1.0
  Au  Au5  1  0.66666700  0.33333300  0.69490606  1.0