# generated using pymatgen
data_RbInBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08291859
_cell_length_b   8.08291859
_cell_length_c   8.08291917
_cell_angle_alpha   60.07849157
_cell_angle_beta   60.07849157
_cell_angle_gamma   60.07848940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInBr3
_chemical_formula_sum   'Rb2 In2 Br6'
_cell_volume   374.07737427
_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  0.73047400  0.73047400  0.73047400  1.0
  Rb  Rb1  1  0.23047400  0.23047400  0.23047300  1.0
  In  In2  1  0.99579900  0.99579900  0.99579900  1.0
  In  In3  1  0.49579900  0.49579900  0.49579900  1.0
  Br  Br4  1  0.75092400  0.18454500  0.30975900  1.0
  Br  Br5  1  0.18454500  0.30975900  0.75092400  1.0
  Br  Br6  1  0.30975900  0.75092400  0.18454500  1.0
  Br  Br7  1  0.80975900  0.68454500  0.25092400  1.0
  Br  Br8  1  0.25092400  0.80975900  0.68454500  1.0
  Br  Br9  1  0.68454500  0.25092400  0.80975900  1.0