# generated using pymatgen
data_RbInCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69696177
_cell_length_b   7.69696177
_cell_length_c   7.69696123
_cell_angle_alpha   60.01451065
_cell_angle_beta   60.01451065
_cell_angle_gamma   60.01451179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInCl3
_chemical_formula_sum   'Rb2 In2 Cl6'
_cell_volume   322.54165229
_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  0.73239300  0.73239300  0.73239300  1.0
  Rb  Rb1  1  0.23239300  0.23239300  0.23239300  1.0
  In  In2  1  0.99543300  0.99543300  0.99543300  1.0
  In  In3  1  0.49543300  0.49543300  0.49543300  1.0
  Cl  Cl4  1  0.75015500  0.19275400  0.30076400  1.0
  Cl  Cl5  1  0.19275400  0.30076400  0.75015500  1.0
  Cl  Cl6  1  0.30076400  0.75015500  0.19275400  1.0
  Cl  Cl7  1  0.80076400  0.69275400  0.25015500  1.0
  Cl  Cl8  1  0.25015500  0.80076400  0.69275400  1.0
  Cl  Cl9  1  0.69275400  0.25015500  0.80076400  1.0