# generated using pymatgen
data_RbFeS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38612830
_cell_length_b   6.79555281
_cell_length_c   6.79554197
_cell_angle_alpha   114.60790283
_cell_angle_beta   101.30621256
_cell_angle_gamma   101.30616005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeS2
_chemical_formula_sum   'Rb2 Fe2 S4'
_cell_volume   210.71912336
_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  0.75000000  0.64381815  0.35618185  1.0
  Rb  Rb1  1  0.25000000  0.35618185  0.64381815  1.0
  Fe  Fe2  1  0.24999900  0.99592029  0.00407971  1.0
  Fe  Fe3  1  0.75000100  0.00407971  0.99592029  1.0
  S  S4  1  0.40018711  0.91238457  0.70817993  1.0
  S  S5  1  0.09981289  0.29182007  0.08761344  1.0
  S  S6  1  0.90018711  0.70817993  0.91238656  1.0
  S  S7  1  0.59981289  0.08761543  0.29182007  1.0