# generated using pymatgen
data_RbSnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15096802
_cell_length_b   8.15096802
_cell_length_c   8.15096787
_cell_angle_alpha   28.76296744
_cell_angle_beta   28.76296744
_cell_angle_gamma   28.76297006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSnS2
_chemical_formula_sum   'Rb1 Sn1 S2'
_cell_volume   110.86680561
_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  0.17769600  0.17769600  0.17769600  1.0
  Sn  Sn1  1  0.01055400  0.01055400  0.01055400  1.0
  S  S2  1  0.40841700  0.40841700  0.40841700  1.0
  S  S3  1  0.61333000  0.61333000  0.61333000  1.0