# generated using pymatgen
data_MnIn2(SeS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07349958
_cell_length_b   4.07349958
_cell_length_c   13.00344794
_cell_angle_alpha   80.98856553
_cell_angle_beta   80.98856553
_cell_angle_gamma   60.00000678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnIn2(SeS)2
_chemical_formula_sum   'Mn1 In2 Se2 S2'
_cell_volume   183.78184240
_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  0.76808100  0.76808100  0.69575700  1.0
  In  In1  1  0.00383200  0.00383200  0.98850300  1.0
  In  In2  1  0.23354900  0.23354900  0.29935400  1.0
  Se  Se3  1  0.12335200  0.12335200  0.62994500  1.0
  Se  Se4  1  0.86867100  0.86867100  0.39398600  1.0
  S  S5  1  0.70371100  0.70371100  0.88886700  1.0
  S  S6  1  0.29880300  0.29880300  0.10359000  1.0