# generated using pymatgen
data_K5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51031723
_cell_length_b   10.57344872
_cell_length_c   6.82276455
_cell_angle_alpha   92.47130379
_cell_angle_beta   96.03394431
_cell_angle_gamma   51.96179391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Sb4
_chemical_formula_sum   'K5 Sb4'
_cell_volume   367.71058591
_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  0.72390010  0.02265274  0.29445835  1.0
  K  K1  1  0.06455112  0.64324362  0.97665373  1.0
  K  K2  1  0.50195697  0.49727585  0.49929365  1.0
  K  K3  1  0.94133971  0.34802348  0.02139142  1.0
  K  K4  1  0.28104083  0.97043163  0.70213148  1.0
  Sb  Sb5  1  0.84786823  0.66739640  0.47521108  1.0
  Sb  Sb6  1  0.56682507  0.21160486  0.82104044  1.0
  Sb  Sb7  1  0.43811084  0.78061033  0.17578491  1.0
  Sb  Sb8  1  0.15640713  0.32675910  0.52203694  1.0