# generated using pymatgen
data_Rb4I2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94486507
_cell_length_b   9.94486507
_cell_length_c   9.94486507
_cell_angle_alpha   147.51068931
_cell_angle_beta   147.51068931
_cell_angle_gamma   46.60821381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4I2O
_chemical_formula_sum   'Rb4 I2 O1'
_cell_volume   282.75124940
_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  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.14772791  0.14772791  -0.00000000  1.0
  Rb  Rb2  1  0.85227209  0.85227209  -0.00000000  1.0
  Rb  Rb3  1  0.00000000  0.50000000  0.50000000  1.0
  I  I4  1  0.35515451  0.35515451  0.00000000  1.0
  I  I5  1  0.64484549  0.64484549  0.00000000  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0