# generated using pymatgen
data_ZnPbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64952744
_cell_length_b   5.64952784
_cell_length_c   5.64952804
_cell_angle_alpha   53.96839588
_cell_angle_beta   53.96839584
_cell_angle_gamma   53.96840591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPbF6
_chemical_formula_sum   'Zn1 Pb1 F6'
_cell_volume   109.53813009
_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  -0.00000000  1.0
  Pb  Pb1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.39174329  0.09773712  0.75742112  1.0
  F  F3  1  0.09773712  0.75742112  0.39174329  1.0
  F  F4  1  0.24257888  0.60825671  0.90226288  1.0
  F  F5  1  0.90226288  0.24257888  0.60825671  1.0
  F  F6  1  0.60825671  0.90226288  0.24257888  1.0
  F  F7  1  0.75742112  0.39174329  0.09773712  1.0