# generated using pymatgen
data_K(Cu2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47024934
_cell_length_b   9.47024934
_cell_length_c   9.47025027
_cell_angle_alpha   26.01638143
_cell_angle_beta   26.01638143
_cell_angle_gamma   26.01637718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Cu2Sb)2
_chemical_formula_sum   'K1 Cu4 Sb2'
_cell_volume   143.94625887
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.85581879  0.85581879  0.85581879  1.0
  Cu  Cu2  1  0.14418121  0.14418121  0.14418121  1.0
  Cu  Cu3  1  0.54613276  0.54613276  0.54613276  1.0
  Cu  Cu4  1  0.45386724  0.45386724  0.45386724  1.0
  Sb  Sb5  1  0.75866127  0.75866127  0.75866127  1.0
  Sb  Sb6  1  0.24133873  0.24133873  0.24133873  1.0