# generated using pymatgen
data_K6ZnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54326370
_cell_length_b   11.59744426
_cell_length_c   15.38009323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6ZnBi5
_chemical_formula_sum   'K12 Zn2 Bi10'
_cell_volume   988.75069311
_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  0.25000000  0.93894192  0.11826023  1.0
  K  K1  1  0.25000000  0.93894192  0.38173977  1.0
  K  K2  1  0.75000000  0.06105808  0.88173977  1.0
  K  K3  1  0.75000000  0.06105808  0.61826023  1.0
  K  K4  1  0.75000000  0.68602090  0.01825247  1.0
  K  K5  1  0.75000000  0.68602090  0.48174753  1.0
  K  K6  1  0.25000000  0.31397910  0.98174753  1.0
  K  K7  1  0.25000000  0.31397910  0.51825247  1.0
  K  K8  1  0.75000000  0.39067378  0.75000000  1.0
  K  K9  1  0.25000000  0.60932622  0.25000000  1.0
  K  K10  1  0.75000000  0.74566528  0.75000000  1.0
  K  K11  1  0.25000000  0.25433472  0.25000000  1.0
  Zn  Zn12  1  0.25000000  0.96055764  0.75000000  1.0
  Zn  Zn13  1  0.75000000  0.03944236  0.25000000  1.0
  Bi  Bi14  1  0.25000000  0.83014055  0.60275399  1.0
  Bi  Bi15  1  0.25000000  0.83014055  0.89724601  1.0
  Bi  Bi16  1  0.75000000  0.16985945  0.39724601  1.0
  Bi  Bi17  1  0.75000000  0.16985945  0.10275399  1.0
  Bi  Bi18  1  0.25000000  0.58154974  0.65131997  1.0
  Bi  Bi19  1  0.25000000  0.58154974  0.84868003  1.0
  Bi  Bi20  1  0.75000000  0.41845026  0.34868003  1.0
  Bi  Bi21  1  0.75000000  0.41845026  0.15131997  1.0
  Bi  Bi22  1  0.25000000  0.19087684  0.75000000  1.0
  Bi  Bi23  1  0.75000000  0.80912316  0.25000000  1.0