# generated using pymatgen
data_ZnPb(IO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07608100
_cell_length_b   7.12147815
_cell_length_c   10.87558424
_cell_angle_alpha   95.44352082
_cell_angle_beta   108.80840524
_cell_angle_gamma   92.74831499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPb(IO4)6
_chemical_formula_sum   'Zn1 Pb1 I6 O24'
_cell_volume   514.64348668
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb1  1  0.00000000  0.00000000  0.00000000  1.0
  I  I2  1  0.36529300  0.93881100  0.32948000  1.0
  I  I3  1  0.63470700  0.06118900  0.67052000  1.0
  I  I4  1  0.16772400  0.45886400  0.19900400  1.0
  I  I5  1  0.83227600  0.54113600  0.80099600  1.0
  I  I6  1  0.49363500  0.26112900  0.00309300  1.0
  I  I7  1  0.50636500  0.73887100  0.99690700  1.0
  O  O8  1  0.71220800  0.96651300  0.53020000  1.0
  O  O9  1  0.28779200  0.03348700  0.46980000  1.0
  O  O10  1  0.63491500  0.30937300  0.63652700  1.0
  O  O11  1  0.36508500  0.69062700  0.36347300  1.0
  O  O12  1  0.89068600  0.08637000  0.79496800  1.0
  O  O13  1  0.10931400  0.91363000  0.20503200  1.0
  O  O14  1  0.96721600  0.28515900  0.06686900  1.0
  O  O15  1  0.03278400  0.71484100  0.93313100  1.0
  O  O16  1  0.36428600  0.29879800  0.24295600  1.0
  O  O17  1  0.63571400  0.70120200  0.75704400  1.0
  O  O18  1  0.03522700  0.42910500  0.31886900  1.0
  O  O19  1  0.96477300  0.57089500  0.68113100  1.0
  O  O20  1  0.69379600  0.95216300  0.01837700  1.0
  O  O21  1  0.30620400  0.04783700  0.98162300  1.0
  O  O22  1  0.69583300  0.56307000  0.02203900  1.0
  O  O23  1  0.30416700  0.43693000  0.97796100  1.0
  O  O24  1  0.49284000  0.76927300  0.16080700  1.0
  O  O25  1  0.50716000  0.23072700  0.83919300  1.0
  O  O26  1  0.86183700  0.20520200  0.40207000  1.0
  O  O27  1  0.13816300  0.79479800  0.59793000  1.0
  O  O28  1  0.91929700  0.70738400  0.40300300  1.0
  O  O29  1  0.08070300  0.29261600  0.59699700  1.0
  O  O30  1  0.77988500  0.48939800  0.47326400  1.0
  O  O31  1  0.22011500  0.51060200  0.52673600  1.0