# generated using pymatgen
data_Nb2Zn2SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46180500
_cell_length_b   5.90423839
_cell_length_c   10.74367905
_cell_angle_alpha   105.82899756
_cell_angle_beta   92.98815680
_cell_angle_gamma   90.11254913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Zn2SbO8
_chemical_formula_sum   'Nb4 Zn4 Sb2 O16'
_cell_volume   332.82182668
_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
  Nb  Nb0  1  0.27393300  0.03484700  0.75558600  1.0
  Nb  Nb1  1  0.22670900  0.28034700  0.24469500  1.0
  Nb  Nb2  1  0.72606700  0.96515300  0.24441400  1.0
  Nb  Nb3  1  0.77329100  0.71965300  0.75530500  1.0
  Zn  Zn4  1  0.22598400  0.87905400  0.44060100  1.0
  Zn  Zn5  1  0.27487000  0.44033300  0.56109200  1.0
  Zn  Zn6  1  0.77401600  0.12094600  0.55939900  1.0
  Zn  Zn7  1  0.72513000  0.55966700  0.43890800  1.0
  Sb  Sb8  1  0.25770600  0.67009500  0.00138300  1.0
  Sb  Sb9  1  0.74229400  0.32990500  0.99861700  1.0
  O  O10  1  0.97145700  0.01509800  0.84798600  1.0
  O  O11  1  0.52917900  0.16916300  0.15370400  1.0
  O  O12  1  0.02854300  0.98490200  0.15201400  1.0
  O  O13  1  0.47082100  0.83083700  0.84629600  1.0
  O  O14  1  0.39236200  0.33688300  0.88448600  1.0
  O  O15  1  0.11251000  0.45399800  0.11933900  1.0
  O  O16  1  0.60763800  0.66311700  0.11551400  1.0
  O  O17  1  0.88749000  0.54600200  0.88066100  1.0
  O  O18  1  0.57904800  0.93150900  0.64597500  1.0
  O  O19  1  0.92132300  0.28578300  0.35531400  1.0
  O  O20  1  0.64481000  0.44416900  0.60269700  1.0
  O  O21  1  0.85560300  0.84072400  0.39789100  1.0
  O  O22  1  0.35519000  0.55583100  0.39730300  1.0
  O  O23  1  0.14439700  0.15927600  0.60210900  1.0
  O  O24  1  0.07867700  0.71421700  0.64468600  1.0
  O  O25  1  0.42095200  0.06849100  0.35402500  1.0