# generated using pymatgen
data_MnIn2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65761432
_cell_length_b   12.65761432
_cell_length_c   12.65761418
_cell_angle_alpha   18.42677256
_cell_angle_beta   18.42677256
_cell_angle_gamma   18.42677484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnIn2(SeS)2
_chemical_formula_sum   'Mn1 In2 Se2 S2'
_cell_volume   176.98678343
_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
  Mn  Mn0  1  0.77859278  0.77859278  0.77859278  1.0
  In  In1  1  0.00285514  0.00285514  0.00285514  1.0
  In  In2  1  0.22412092  0.22412092  0.22412092  1.0
  Se  Se3  1  0.29355275  0.29355275  0.29355275  1.0
  Se  Se4  1  0.70615794  0.70615794  0.70615794  1.0
  S  S5  1  0.86631004  0.86631004  0.86631004  1.0
  S  S6  1  0.12441142  0.12441142  0.12441142  1.0