# generated using pymatgen
data_Mn(SbS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83749700
_cell_length_b   11.50733100
_cell_length_c   14.69260000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(SbS2)2
_chemical_formula_sum   'Mn4 Sb8 S16'
_cell_volume   648.81563922
_cell_formula_units_Z   4
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  0.75000000  0.18221000  0.83377400  1.0
  Mn  Mn1  1  0.25000000  0.31779000  0.33377400  1.0
  Mn  Mn2  1  0.75000000  0.68221000  0.66622600  1.0
  Mn  Mn3  1  0.25000000  0.81779000  0.16622600  1.0
  Sb  Sb4  1  0.75000000  0.35780100  0.55612900  1.0
  Sb  Sb5  1  0.25000000  0.64219900  0.44387100  1.0
  Sb  Sb6  1  0.75000000  0.85780100  0.94387100  1.0
  Sb  Sb7  1  0.25000000  0.14219900  0.05612900  1.0
  Sb  Sb8  1  0.75000000  0.54308000  0.11638300  1.0
  Sb  Sb9  1  0.25000000  0.45692000  0.88361700  1.0
  Sb  Sb10  1  0.75000000  0.04308000  0.38361700  1.0
  Sb  Sb11  1  0.25000000  0.95692000  0.61638300  1.0
  S  S12  1  0.75000000  0.77542000  0.51158800  1.0
  S  S13  1  0.25000000  0.54275400  0.59667500  1.0
  S  S14  1  0.75000000  0.45724600  0.40332500  1.0
  S  S15  1  0.25000000  0.04275400  0.90332500  1.0
  S  S16  1  0.75000000  0.69878300  0.23005300  1.0
  S  S17  1  0.25000000  0.30121700  0.76994700  1.0
  S  S18  1  0.75000000  0.19878300  0.26994700  1.0
  S  S19  1  0.25000000  0.80121700  0.73005300  1.0
  S  S20  1  0.75000000  0.07646700  0.68320600  1.0
  S  S21  1  0.25000000  0.92353300  0.31679400  1.0
  S  S22  1  0.75000000  0.57646700  0.81679400  1.0
  S  S23  1  0.25000000  0.42353300  0.18320600  1.0
  S  S24  1  0.75000000  0.27542000  0.98841200  1.0
  S  S25  1  0.25000000  0.72458000  0.01158800  1.0
  S  S26  1  0.25000000  0.22458000  0.48841200  1.0
  S  S27  1  0.75000000  0.95724600  0.09667500  1.0