# generated using pymatgen
data_K2Sb4S7O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32700400
_cell_length_b   9.64092544
_cell_length_c   11.63536324
_cell_angle_alpha   79.35876657
_cell_angle_beta   86.33638598
_cell_angle_gamma   77.60970088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Sb4S7O
_chemical_formula_sum   'K4 Sb8 S14 O2'
_cell_volume   788.71034268
_cell_formula_units_Z   2
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  0.41535000  0.29875200  0.56103600  1.0
  K  K1  1  0.58465000  0.70124800  0.43896400  1.0
  K  K2  1  0.71011100  0.34609600  0.89276800  1.0
  K  K3  1  0.28988900  0.65390400  0.10723200  1.0
  Sb  Sb4  1  0.25858100  0.12770700  0.95368100  1.0
  Sb  Sb5  1  0.74141900  0.87229300  0.04631900  1.0
  Sb  Sb6  1  0.14043600  0.56132900  0.81330200  1.0
  Sb  Sb7  1  0.85956400  0.43867100  0.18669800  1.0
  Sb  Sb8  1  0.49778200  0.81774300  0.76791700  1.0
  Sb  Sb9  1  0.50221800  0.18225700  0.23208300  1.0
  Sb  Sb10  1  0.95640700  0.95151600  0.65450500  1.0
  Sb  Sb11  1  0.04359300  0.04848400  0.34549500  1.0
  S  S12  1  0.95386200  0.69500400  0.64023900  1.0
  S  S13  1  0.04613800  0.30499600  0.35976100  1.0
  S  S14  1  0.44673800  0.57433600  0.71283800  1.0
  S  S15  1  0.55326200  0.42566400  0.28716200  1.0
  S  S16  1  0.18133100  0.86820500  0.85524300  1.0
  S  S17  1  0.81866900  0.13179500  0.14475700  1.0
  S  S18  1  0.66684400  0.67357300  0.94772600  1.0
  S  S19  1  0.33315600  0.32642700  0.05227400  1.0
  S  S20  1  0.11161500  0.32281500  0.77355000  1.0
  S  S21  1  0.88838500  0.67718500  0.22645000  1.0
  S  S22  1  0.55821800  0.07383000  0.84862200  1.0
  S  S23  1  0.44178200  0.92617000  0.15137800  1.0
  S  S24  1  0.23803400  0.98772200  0.54030400  1.0
  S  S25  1  0.76196600  0.01227800  0.45969600  1.0
  O  O26  1  0.73674500  0.41445900  0.53593900  1.0
  O  O27  1  0.26325500  0.58554100  0.46406100  1.0