# generated using pymatgen
data_RbZr2Bi2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38579828
_cell_length_b   4.38579828
_cell_length_c   8.96074160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbZr2Bi2O
_chemical_formula_sum   'Rb1 Zr2 Bi2 O1'
_cell_volume   172.36189491
_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  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.00000000  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.24453832  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.75546168  1.0
  O  O5  1  0.50000000  0.50000000  0.00000000  1.0