# generated using pymatgen
data_BaSrPd(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45443590
_cell_length_b   7.45443590
_cell_length_c   7.45443590
_cell_angle_alpha   147.71308454
_cell_angle_beta   147.71308454
_cell_angle_gamma   46.30909180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrPd(OF)2
_chemical_formula_sum   'Ba1 Sr1 Pd1 O2 F2'
_cell_volume   117.77583796
_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
  Ba  Ba0  1  0.63710200  0.63710200  0.00000000  1.0
  Sr  Sr1  1  0.36427400  0.36427400  0.00000000  1.0
  Pd  Pd2  1  0.00587500  0.00587500  0.00000000  1.0
  O  O3  1  0.98738500  0.48738500  0.50000000  1.0
  O  O4  1  0.48738500  0.98738500  0.50000000  1.0
  F  F5  1  0.75899000  0.25899000  0.50000000  1.0
  F  F6  1  0.25899000  0.75899000  0.50000000  1.0