# generated using pymatgen
data_K4ZnPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21481987
_cell_length_b   11.53258503
_cell_length_c   4.59425431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27505584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4ZnPt7
_chemical_formula_sum   'K4 Zn1 Pt7'
_cell_volume   276.29689480
_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  0.94575147  0.00226193  0.00000000  1.0
  K  K1  1  0.42466408  0.50361992  0.00000000  1.0
  K  K2  1  0.43190217  0.00667504  0.50000000  1.0
  K  K3  1  0.92857625  0.48855960  0.50000000  1.0
  Zn  Zn4  1  0.73671005  0.75300651  0.50000000  1.0
  Pt  Pt5  1  0.57881541  0.24084187  0.00000000  1.0
  Pt  Pt6  1  0.07818677  0.26555176  0.00000000  1.0
  Pt  Pt7  1  0.98596777  0.73229395  0.00000000  1.0
  Pt  Pt8  1  0.48829486  0.76840352  0.00000000  1.0
  Pt  Pt9  1  0.83252183  0.23002105  0.50000000  1.0
  Pt  Pt10  1  0.33238205  0.26352499  0.50000000  1.0
  Pt  Pt11  1  0.23617229  0.74523985  0.50000000  1.0