# generated using pymatgen
data_RbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20524740
_cell_length_b   3.03947508
_cell_length_c   4.37061444
_cell_angle_alpha   90.14596736
_cell_angle_beta   135.04712231
_cell_angle_gamma   89.78137433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbS
_chemical_formula_sum   'Rb1 S1'
_cell_volume   58.24042547
_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  0.74782000  0.00428800  0.49508600  1.0
  S  S1  1  0.24783600  0.50742400  0.49601600  1.0