# generated using pymatgen
data_RbInCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45233329
_cell_length_b   5.45233329
_cell_length_c   5.45295971
_cell_angle_alpha   89.83798278
_cell_angle_beta   89.83798278
_cell_angle_gamma   90.13919047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbInCl3
_chemical_formula_sum   'Rb1 In1 Cl3'
_cell_volume   162.10347222
_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  0.99830800  0.99830800  0.00286400  1.0
  In  In1  1  0.49845000  0.49845000  0.51423700  1.0
  Cl  Cl2  1  0.99990700  0.49583000  0.51589400  1.0
  Cl  Cl3  1  0.50465700  0.50465700  0.01437600  1.0
  Cl  Cl4  1  0.49583000  0.99990700  0.51589400  1.0