# generated using pymatgen
data_Ba4Zn(OsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84630823
_cell_length_b   9.84630841
_cell_length_c   9.84630899
_cell_angle_alpha   33.89275736
_cell_angle_beta   33.89275590
_cell_angle_gamma   33.89274921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Zn(OsO6)2
_chemical_formula_sum   'Ba4 Zn1 Os2 O12'
_cell_volume   264.55256118
_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  0.70838512  0.70838512  0.70838512  1.0
  Ba  Ba1  1  0.29161488  0.29161488  0.29161488  1.0
  Ba  Ba2  1  0.86960801  0.86960801  0.86960801  1.0
  Ba  Ba3  1  0.13039199  0.13039199  0.13039199  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.58090882  0.58090882  0.58090882  1.0
  Os  Os6  1  0.41909118  0.41909118  0.41909118  1.0
  O  O7  1  0.21879497  0.69396969  0.21879497  1.0
  O  O8  1  0.21879497  0.21879497  0.69396969  1.0
  O  O9  1  0.69396969  0.21879497  0.21879497  1.0
  O  O10  1  0.78120503  0.30603031  0.78120503  1.0
  O  O11  1  0.78120503  0.78120503  0.30603031  1.0
  O  O12  1  0.30603031  0.78120503  0.78120503  1.0
  O  O13  1  0.38828419  0.85875223  0.38828419  1.0
  O  O14  1  0.38828419  0.38828419  0.85875223  1.0
  O  O15  1  0.85875223  0.38828419  0.38828419  1.0
  O  O16  1  0.61171581  0.14124777  0.61171581  1.0
  O  O17  1  0.61171581  0.61171581  0.14124777  1.0
  O  O18  1  0.14124777  0.61171581  0.61171581  1.0