# generated using pymatgen
data_K5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48755460
_cell_length_b   6.80108930
_cell_length_c   11.08506706
_cell_angle_alpha   74.50473849
_cell_angle_beta   75.66918738
_cell_angle_gamma   66.20709121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Sb4
_chemical_formula_sum   'K5 Sb4'
_cell_volume   360.17892319
_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  0.89958856  0.80943662  0.39138626  1.0
  K  K1  1  0.10041144  0.19056338  0.60861374  1.0
  K  K2  1  0.24538067  0.34274717  0.16649149  1.0
  K  K3  1  0.75461933  0.65725283  0.83350851  1.0
  K  K4  1  0.00000000  -0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.54430493  0.73476992  0.17662122  1.0
  Sb  Sb6  1  0.45569507  0.26523008  0.82337878  1.0
  Sb  Sb7  1  0.60506338  0.39822140  0.39165384  1.0
  Sb  Sb8  1  0.39493662  0.60177860  0.60834616  1.0