# generated using pymatgen
data_K2Zn3GaAg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32496718
_cell_length_b   7.16153135
_cell_length_c   13.75624603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90789022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zn3GaAg6
_chemical_formula_sum   'K4 Zn6 Ga2 Ag12'
_cell_volume   524.59265611
_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  0.25022973  0.12524973  0.08186170  1.0
  K  K1  1  0.24977027  0.37475027  0.58186170  1.0
  K  K2  1  0.74982732  0.87611045  0.91782811  1.0
  K  K3  1  0.75017268  0.62388955  0.41782811  1.0
  Zn  Zn4  1  0.99922788  0.86490896  0.64911171  1.0
  Zn  Zn5  1  0.50077212  0.63509104  0.14911171  1.0
  Zn  Zn6  1  0.50066713  0.13457527  0.35039779  1.0
  Zn  Zn7  1  0.99933287  0.36542473  0.85039779  1.0
  Zn  Zn8  1  0.00106706  0.13423813  0.35231533  1.0
  Zn  Zn9  1  0.49893294  0.36576187  0.85231533  1.0
  Ga  Ga10  1  0.50025120  0.86219875  0.64819604  1.0
  Ga  Ga11  1  0.99974880  0.63780125  0.14819604  1.0
  Ag  Ag12  1  0.25036932  0.07306933  0.78301929  1.0
  Ag  Ag13  1  0.24963068  0.42693067  0.28301929  1.0
  Ag  Ag14  1  0.75181100  0.93038123  0.21599566  1.0
  Ag  Ag15  1  0.74818900  0.56961877  0.71599566  1.0
  Ag  Ag16  1  0.24874809  0.67070332  0.78580543  1.0
  Ag  Ag17  1  0.25125191  0.82929668  0.28580543  1.0
  Ag  Ag18  1  0.75278786  0.32877175  0.21588200  1.0
  Ag  Ag19  1  0.74721214  0.17122825  0.71588200  1.0
  Ag  Ag20  1  0.24734530  0.57153215  0.98486633  1.0
  Ag  Ag21  1  0.25265470  0.92846785  0.48486633  1.0
  Ag  Ag22  1  0.74858377  0.42767926  0.01472161  1.0
  Ag  Ag23  1  0.75141623  0.07232074  0.51472161  1.0