# generated using pymatgen
data_MgPdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33347188
_cell_length_b   5.33347167
_cell_length_c   5.33347146
_cell_angle_alpha   55.07089444
_cell_angle_beta   55.07090145
_cell_angle_gamma   55.07090323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPdF6
_chemical_formula_sum   'Mg1 Pd1 F6'
_cell_volume   94.97931248
_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  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.38905901  0.10032975  0.75740819  1.0
  F  F3  1  0.10032975  0.75740819  0.38905901  1.0
  F  F4  1  0.24259181  0.61094099  0.89967025  1.0
  F  F5  1  0.89967025  0.24259181  0.61094099  1.0
  F  F6  1  0.61094099  0.89967025  0.24259181  1.0
  F  F7  1  0.75740819  0.38905901  0.10032975  1.0