# generated using pymatgen
data_Cs11Mn10S16F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35485798
_cell_length_b   11.35485786
_cell_length_c   11.35485751
_cell_angle_alpha   112.68530156
_cell_angle_beta   112.68529900
_cell_angle_gamma   103.21826539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs11Mn10S16F
_chemical_formula_sum   'Cs11 Mn10 S16 F1'
_cell_volume   1117.08151197
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.00000000  1.0
  Cs  Cs1  1  0.78024839  0.78024839  0.00000000  1.0
  Cs  Cs2  1  0.21975161  0.21975161  1.00000000  1.0
  Cs  Cs3  1  0.16691000  0.16691000  0.33381900  1.0
  Cs  Cs4  1  0.83309000  0.83309000  0.66618100  1.0
  Cs  Cs5  1  0.16691000  0.83309000  1.00000000  1.0
  Cs  Cs6  1  0.83309000  0.16691000  0.00000000  1.0
  Cs  Cs7  1  0.17061784  0.50000000  0.67061784  1.0
  Cs  Cs8  1  0.82938216  0.50000000  0.32938216  1.0
  Cs  Cs9  1  0.50000000  0.82938216  0.32938216  1.0
  Cs  Cs10  1  0.50000000  0.17061784  0.67061784  1.0
  Mn  Mn11  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn12  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn13  1  0.91763971  0.41763971  0.83527942  1.0
  Mn  Mn14  1  0.58236029  0.08236029  0.16472058  1.0
  Mn  Mn15  1  0.91763971  0.08236029  0.50000000  1.0
  Mn  Mn16  1  0.58236029  0.41763971  0.50000000  1.0
  Mn  Mn17  1  0.41763971  0.58236029  0.50000000  1.0
  Mn  Mn18  1  0.08236029  0.91763971  0.50000000  1.0
  Mn  Mn19  1  0.41763971  0.91763971  0.83527942  1.0
  Mn  Mn20  1  0.08236029  0.58236029  0.16472058  1.0
  S  S21  1  0.84097151  0.17866293  0.33769241  1.0
  S  S22  1  0.84097151  0.50328010  0.66230759  1.0
  S  S23  1  0.17866293  0.84097151  0.33769241  1.0
  S  S24  1  0.50328010  0.84097151  0.66230759  1.0
  S  S25  1  0.15902849  0.82133707  0.66230759  1.0
  S  S26  1  0.15902849  0.49671990  0.33769241  1.0
  S  S27  1  0.82133707  0.15902849  0.66230759  1.0
  S  S28  1  0.49671990  0.15902849  0.33769241  1.0
  S  S29  1  0.83234230  0.83234230  0.35731404  1.0
  S  S30  1  0.47502726  0.47502726  0.64268596  1.0
  S  S31  1  0.83234230  0.47502726  1.00000000  1.0
  S  S32  1  0.47502726  0.83234230  1.00000000  1.0
  S  S33  1  0.16765770  0.16765770  0.64268596  1.0
  S  S34  1  0.52497274  0.52497274  0.35731404  1.0
  S  S35  1  0.16765770  0.52497274  0.00000000  1.0
  S  S36  1  0.52497274  0.16765770  0.00000000  1.0
  F  F37  1  0.00000000  0.00000000  0.00000000  1.0