# generated using pymatgen
data_MgPbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59028791
_cell_length_b   5.59028760
_cell_length_c   5.59028797
_cell_angle_alpha   54.56099888
_cell_angle_beta   54.56100263
_cell_angle_gamma   54.56099837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPbF6
_chemical_formula_sum   'Mg1 Pb1 F6'
_cell_volume   107.87364291
_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
  Mg  Mg0  1  -0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.38401557  0.10179274  0.75849426  1.0
  F  F3  1  0.10179274  0.75849426  0.38401557  1.0
  F  F4  1  0.24150574  0.61598443  0.89820726  1.0
  F  F5  1  0.89820726  0.24150574  0.61598443  1.0
  F  F6  1  0.61598443  0.89820726  0.24150574  1.0
  F  F7  1  0.75849426  0.38401557  0.10179274  1.0