# generated using pymatgen
data_K3ZrPt2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79124041
_cell_length_b   5.79146018
_cell_length_c   14.34451249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00087861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3ZrPt2O9
_chemical_formula_sum   'K6 Zr2 Pt4 O18'
_cell_volume   416.65820452
_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  0.33334350  0.33328647  0.09921763  1.0
  K  K1  1  0.99998565  0.00000846  0.25000000  1.0
  K  K2  1  0.33334350  0.33328647  0.40078137  1.0
  K  K3  1  0.66665650  0.66671353  0.59921863  1.0
  K  K4  1  0.00001435  0.99999154  0.75000000  1.0
  K  K5  1  0.66665650  0.66671353  0.90078237  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66668556  0.66662651  0.15422556  1.0
  Pt  Pt9  1  0.66668556  0.66662651  0.34577444  1.0
  Pt  Pt10  1  0.33331444  0.33337349  0.65422556  1.0
  Pt  Pt11  1  0.33331444  0.33337349  0.84577444  1.0
  O  O12  1  0.82869979  0.34257381  0.08028552  1.0
  O  O13  1  0.34264028  0.82866688  0.08028927  1.0
  O  O14  1  0.82870119  0.82865352  0.08028462  1.0
  O  O15  1  0.95631380  0.52182477  0.25000000  1.0
  O  O16  1  0.52186170  0.52183979  0.25000000  1.0
  O  O17  1  0.52188513  0.95622836  0.25000000  1.0
  O  O18  1  0.82869979  0.34257381  0.41971448  1.0
  O  O19  1  0.34264028  0.82866688  0.41971073  1.0
  O  O20  1  0.82870119  0.82865352  0.41971538  1.0
  O  O21  1  0.17129881  0.17134648  0.58028462  1.0
  O  O22  1  0.65735972  0.17133312  0.58028927  1.0
  O  O23  1  0.17130021  0.65742619  0.58028552  1.0
  O  O24  1  0.47811387  0.04377164  0.75000000  1.0
  O  O25  1  0.47813830  0.47816021  0.75000000  1.0
  O  O26  1  0.04368620  0.47817423  0.75000000  1.0
  O  O27  1  0.17129881  0.17134648  0.91971538  1.0
  O  O28  1  0.65735972  0.17133312  0.91971073  1.0
  O  O29  1  0.17130021  0.65742619  0.91971448  1.0