# generated using pymatgen
data_Zr9Nb2Os2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58302487
_cell_length_b   8.64085630
_cell_length_c   8.58033903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77885397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Nb2Os2O3
_chemical_formula_sum   'Zr18 Nb4 Os4 O6'
_cell_volume   552.32628893
_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
  Zr  Zr0  1  0.45365660  0.90731320  0.25000000  1.0
  Zr  Zr1  1  0.54634340  0.09268680  0.75000000  1.0
  Zr  Zr2  1  0.09274639  0.54559636  0.25000000  1.0
  Zr  Zr3  1  0.90725361  0.45440364  0.75000000  1.0
  Zr  Zr4  1  0.45284997  0.54559636  0.25000000  1.0
  Zr  Zr5  1  0.54715003  0.45440364  0.75000000  1.0
  Zr  Zr6  1  0.20502449  0.41004799  0.56449149  1.0
  Zr  Zr7  1  0.79497551  0.58995201  0.43550851  1.0
  Zr  Zr8  1  0.58753717  0.79361751  0.56150675  1.0
  Zr  Zr9  1  0.79497551  0.58995201  0.06449149  1.0
  Zr  Zr10  1  0.41246283  0.20638249  0.43849325  1.0
  Zr  Zr11  1  0.20502449  0.41004799  0.93550851  1.0
  Zr  Zr12  1  0.20608134  0.79361751  0.56150675  1.0
  Zr  Zr13  1  0.41246283  0.20638249  0.06150675  1.0
  Zr  Zr14  1  0.79391866  0.20638249  0.43849325  1.0
  Zr  Zr15  1  0.58753717  0.79361751  0.93849325  1.0
  Zr  Zr16  1  0.79391866  0.20638249  0.06150675  1.0
  Zr  Zr17  1  0.20608134  0.79361751  0.93849325  1.0
  Nb  Nb18  1  0.10684607  0.21369213  0.25000000  1.0
  Nb  Nb19  1  0.89315393  0.78630787  0.75000000  1.0
  Nb  Nb20  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb21  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os22  1  0.77131086  0.88347151  0.25000000  1.0
  Os  Os23  1  0.22868914  0.11652849  0.75000000  1.0
  Os  Os24  1  0.11216165  0.88347151  0.25000000  1.0
  Os  Os25  1  0.88783835  0.11652849  0.75000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0