# generated using pymatgen
data_AgPdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95458925
_cell_length_b   5.00086773
_cell_length_c   10.04314395
_cell_angle_alpha   76.93628678
_cell_angle_beta   77.44017523
_cell_angle_gamma   61.01091543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPdF6
_chemical_formula_sum   'Ag2 Pd2 F12'
_cell_volume   210.32398334
_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
  Ag  Ag0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.70301238  0.78202592  0.74986030  1.0
  Pd  Pd3  1  0.29698762  0.21797408  0.25013970  1.0
  F  F4  1  0.65605196  0.44460436  0.86331891  1.0
  F  F5  1  0.34394804  0.55539564  0.13668109  1.0
  F  F6  1  0.99146879  0.72721559  0.86762988  1.0
  F  F7  1  0.00853121  0.27278441  0.13237012  1.0
  F  F8  1  0.42167653  0.82814142  0.63116839  1.0
  F  F9  1  0.57832247  0.17185858  0.36883161  1.0
  F  F10  1  0.76417014  0.12476212  0.63556538  1.0
  F  F11  1  0.23582986  0.87523888  0.36443462  1.0
  F  F12  1  0.36205520  0.06306847  0.86733646  1.0
  F  F13  1  0.63794480  0.93693253  0.13266354  1.0
  F  F14  1  0.03795469  0.51424149  0.63428552  1.0
  F  F15  1  0.96204531  0.48575851  0.36571448  1.0