# generated using pymatgen
data_K5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85225713
_cell_length_b   6.85225713
_cell_length_c   11.39346536
_cell_angle_alpha   70.22552000
_cell_angle_beta   70.22552000
_cell_angle_gamma   47.61491245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Sb4
_chemical_formula_sum   'K5 Sb4'
_cell_volume   367.13108601
_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  0.10053800  0.10053800  0.10959400  1.0
  K  K1  1  0.89939600  0.89939600  0.89346500  1.0
  K  K2  1  0.75199300  0.75199300  0.33454200  1.0
  K  K3  1  0.24181200  0.24181200  0.66675300  1.0
  K  K4  1  0.97939500  0.97939500  0.51280700  1.0
  Sb  Sb5  1  0.45687800  0.45687800  0.32409600  1.0
  Sb  Sb6  1  0.54460800  0.54460800  0.67523000  1.0
  Sb  Sb7  1  0.39514700  0.39514700  0.10930600  1.0
  Sb  Sb8  1  0.60523300  0.60523300  0.89150700  1.0