# generated using pymatgen
data_RbInBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73561719
_cell_length_b   5.73561719
_cell_length_c   5.73371368
_cell_angle_alpha   89.92559992
_cell_angle_beta   89.92559992
_cell_angle_gamma   90.07227499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInBr3
_chemical_formula_sum   'Rb1 In1 Br3'
_cell_volume   188.62325637
_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  0.99913800  0.99913800  0.00142000  1.0
  In  In1  1  0.49560800  0.49560800  0.51690700  1.0
  Br  Br2  1  0.99942100  0.49560400  0.51459700  1.0
  Br  Br3  1  0.50579900  0.50579900  0.01549000  1.0
  Br  Br4  1  0.49560400  0.99942100  0.51459700  1.0