# generated using pymatgen
data_Rb4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76488191
_cell_length_b   10.76488191
_cell_length_c   10.76488191
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Bi
_chemical_formula_sum   'Rb8 Bi2'
_cell_volume   882.08982538
_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  0.38107000  0.38107000  0.38107000  1.0
  Rb  Rb1  1  0.38107000  0.38107000  0.85679000  1.0
  Rb  Rb2  1  0.38107000  0.85679000  0.38107000  1.0
  Rb  Rb3  1  0.86893000  0.86893000  0.39321000  1.0
  Rb  Rb4  1  0.86893000  0.86893000  0.86893000  1.0
  Rb  Rb5  1  0.85679000  0.38107000  0.38107000  1.0
  Rb  Rb6  1  0.86893000  0.39321000  0.86893000  1.0
  Rb  Rb7  1  0.39321000  0.86893000  0.86893000  1.0
  Bi  Bi8  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi9  1  0.25000000  0.25000000  0.25000000  1.0