# generated using pymatgen
data_Ba4Cd(OsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96617160
_cell_length_b   9.96617186
_cell_length_c   9.96617175
_cell_angle_alpha   34.03707730
_cell_angle_beta   34.03707380
_cell_angle_gamma   34.03707326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Cd(OsO6)2
_chemical_formula_sum   'Ba4 Cd1 Os2 O12'
_cell_volume   276.45783107
_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  0.70946961  0.70946961  0.70946961  1.0
  Ba  Ba1  1  0.29053039  0.29053039  0.29053039  1.0
  Ba  Ba2  1  0.86878388  0.86878388  0.86878388  1.0
  Ba  Ba3  1  0.13121612  0.13121612  0.13121612  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.57802511  0.57802511  0.57802511  1.0
  Os  Os6  1  0.42197489  0.42197489  0.42197489  1.0
  O  O7  1  0.22719478  0.68566223  0.22719478  1.0
  O  O8  1  0.22719478  0.22719478  0.68566223  1.0
  O  O9  1  0.68566223  0.22719478  0.22719478  1.0
  O  O10  1  0.77280522  0.31433777  0.77280522  1.0
  O  O11  1  0.77280522  0.77280522  0.31433777  1.0
  O  O12  1  0.31433777  0.77280522  0.77280522  1.0
  O  O13  1  0.38739957  0.85572394  0.38739957  1.0
  O  O14  1  0.38739957  0.38739957  0.85572394  1.0
  O  O15  1  0.85572394  0.38739957  0.38739957  1.0
  O  O16  1  0.61260043  0.14427606  0.61260043  1.0
  O  O17  1  0.61260043  0.61260043  0.14427606  1.0
  O  O18  1  0.14427606  0.61260043  0.61260043  1.0