# generated using pymatgen
data_K10Mn4Sn4S17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17541076
_cell_length_b   10.17541076
_cell_length_c   10.17541164
_cell_angle_alpha   89.51310122
_cell_angle_beta   89.51310122
_cell_angle_gamma   89.51309881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K10Mn4Sn4S17
_chemical_formula_sum   'K10 Mn4 Sn4 S17'
_cell_volume   1053.43830299
_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
  K  K0  1  0.00048700  0.00048700  0.49922700  1.0
  K  K1  1  0.49922700  0.00048700  0.00048700  1.0
  K  K2  1  0.00048700  0.49922700  0.00048700  1.0
  K  K3  1  0.49833600  0.95569900  0.49833600  1.0
  K  K4  1  0.49833600  0.49833600  0.95569900  1.0
  K  K5  1  0.95569900  0.49833600  0.49833600  1.0
  K  K6  1  0.65614100  0.32998300  0.32998300  1.0
  K  K7  1  0.32998300  0.65614100  0.32998300  1.0
  K  K8  1  0.32998300  0.32998300  0.65614100  1.0
  K  K9  1  0.67067300  0.67067300  0.67067300  1.0
  Mn  Mn10  1  0.86386500  0.13648000  0.13648000  1.0
  Mn  Mn11  1  0.13648000  0.86386500  0.13648000  1.0
  Mn  Mn12  1  0.13648000  0.13648000  0.86386500  1.0
  Mn  Mn13  1  0.86410400  0.86410400  0.86410400  1.0
  Sn  Sn14  1  0.22422700  0.22422700  0.22422700  1.0
  Sn  Sn15  1  0.22473600  0.77517900  0.77517900  1.0
  Sn  Sn16  1  0.77517900  0.77517900  0.22473600  1.0
  Sn  Sn17  1  0.77517900  0.22473600  0.77517900  1.0
  S  S18  1  0.99920700  0.99920700  0.99920700  1.0
  S  S19  1  0.35712900  0.35712900  0.35712900  1.0
  S  S20  1  0.36724300  0.64376600  0.64376600  1.0
  S  S21  1  0.64376600  0.64376600  0.36724300  1.0
  S  S22  1  0.64376600  0.36724300  0.64376600  1.0
  S  S23  1  0.27404500  0.99346500  0.27404500  1.0
  S  S24  1  0.27404500  0.27404500  0.99346500  1.0
  S  S25  1  0.99346500  0.27404500  0.27404500  1.0
  S  S26  1  0.27431300  0.00471400  0.72385600  1.0
  S  S27  1  0.27431300  0.72385600  0.00471400  1.0
  S  S28  1  0.99614700  0.72480800  0.72480800  1.0
  S  S29  1  0.72385600  0.00471400  0.27431300  1.0
  S  S30  1  0.72480800  0.72480800  0.99614700  1.0
  S  S31  1  0.00471400  0.72385600  0.27431300  1.0
  S  S32  1  0.72480800  0.99614700  0.72480800  1.0
  S  S33  1  0.72385600  0.27431300  0.00471400  1.0
  S  S34  1  0.00471400  0.27431300  0.72385600  1.0