# generated using pymatgen
data_RbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79019596
_cell_length_b   6.79019657
_cell_length_c   6.79019668
_cell_angle_alpha   60.00000962
_cell_angle_beta   60.00000663
_cell_angle_gamma   60.00000735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBi2
_chemical_formula_sum   'Rb2 Bi4'
_cell_volume   221.37679150
_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
  Rb  Rb0  1  0.62500000  0.62500000  0.62500000  1.0
  Rb  Rb1  1  0.37500000  0.37500000  0.37500000  1.0
  Bi  Bi2  1  0.50000000  0.00000000  -0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.50000000  -0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  -0.00000000  1.0