# generated using pymatgen
data_RbInCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45154218
_cell_length_b   5.45295976
_cell_length_c   5.45312334
_cell_angle_alpha   90.29383279
_cell_angle_beta   90.13918602
_cell_angle_gamma   90.03015875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInCl3
_chemical_formula_sum   'Rb1 In1 Cl3'
_cell_volume   162.10258258
_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  0.00169200  0.00286400  0.00268400  1.0
  In  In1  1  0.50059600  0.51423700  0.50349600  1.0
  Cl  Cl2  1  0.00009300  0.51589400  0.50516300  1.0
  Cl  Cl3  1  0.49576200  0.01437600  0.49591700  1.0
  Cl  Cl4  1  0.50185700  0.51263000  0.00273800  1.0