# generated using pymatgen
data_RbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70365700
_cell_length_b   4.82681700
_cell_length_c   6.40530340
_cell_angle_alpha   69.53897294
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbS
_chemical_formula_sum   'Rb2 S2'
_cell_volume   136.24925763
_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  0.25000000  0.38581800  0.75735100  1.0
  Rb  Rb1  1  0.75000000  0.61418200  0.24264900  1.0
  S  S2  1  0.25000000  0.06648700  0.34116600  1.0
  S  S3  1  0.75000000  0.93351300  0.65883400  1.0