# generated using pymatgen
data_Na3Pd5F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49536954
_cell_length_b   7.49536954
_cell_length_c   6.88956599
_cell_angle_alpha   73.77648551
_cell_angle_beta   73.77648551
_cell_angle_gamma   55.22132401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Pd5F12
_chemical_formula_sum   'Na3 Pd5 F12'
_cell_volume   301.70062872
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.73987700  0.26012300  0.50000000  1.0
  Na  Na2  1  0.26012300  0.73987700  0.50000000  1.0
  Pd  Pd3  1  0.76557600  0.76557600  0.47640800  1.0
  Pd  Pd4  1  0.23442400  0.23442400  0.52359200  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  F  F8  1  0.60806000  0.60806000  0.54016900  1.0
  F  F9  1  0.39194000  0.39194000  0.45983100  1.0
  F  F10  1  0.78633900  0.78633900  0.16986700  1.0
  F  F11  1  0.21366100  0.21366100  0.83013300  1.0
  F  F12  1  0.92357600  0.92357600  0.39689500  1.0
  F  F13  1  0.07642400  0.07642400  0.60310500  1.0
  F  F14  1  0.36287700  0.78464500  0.11110100  1.0
  F  F15  1  0.63712300  0.21535500  0.88889900  1.0
  F  F16  1  0.21535500  0.63712300  0.88889900  1.0
  F  F17  1  0.78464500  0.36287700  0.11110100  1.0
  F  F18  1  0.24513200  0.24513200  0.22390500  1.0
  F  F19  1  0.75486800  0.75486800  0.77609500  1.0