# generated using pymatgen
data_Rb3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06018458
_cell_length_b   7.06017262
_cell_length_c   9.85098955
_cell_angle_alpha   79.60000575
_cell_angle_beta   79.60041391
_cell_angle_gamma   92.09400977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Bi2
_chemical_formula_sum   'Rb6 Bi4'
_cell_volume   473.81865682
_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  0.65938594  0.76240576  0.51565311  1.0
  Rb  Rb1  1  0.34048059  0.23751648  0.48469923  1.0
  Rb  Rb2  1  0.23759461  0.34061311  0.98434720  1.0
  Rb  Rb3  1  0.76248321  0.65952091  0.01529814  1.0
  Rb  Rb4  1  0.84217817  0.15781996  0.75000118  1.0
  Rb  Rb5  1  0.15789046  0.84211370  0.24999830  1.0
  Bi  Bi6  1  0.31498891  0.88164467  0.84285751  1.0
  Bi  Bi7  1  0.68508803  0.11844458  0.15717293  1.0
  Bi  Bi8  1  0.11835549  0.68500981  0.65714057  1.0
  Bi  Bi9  1  0.88155559  0.31491203  0.34282984  1.0