# generated using pymatgen
data_NbInO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87877771
_cell_length_b   5.18482414
_cell_length_c   5.82994811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.86040796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbInO4
_chemical_formula_sum   'Nb2 In2 O8'
_cell_volume   147.45543351
_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  0.00000000  0.75000000  0.17928201  1.0
  Nb  Nb1  1  0.00000000  0.25000000  0.82071799  1.0
  In  In2  1  0.50000000  0.75000000  0.68065609  1.0
  In  In3  1  0.50000000  0.25000000  0.31934391  1.0
  O  O4  1  0.26128054  0.40289892  0.61712216  1.0
  O  O5  1  0.73871946  0.09710108  0.61712216  1.0
  O  O6  1  0.73871946  0.59710108  0.38287784  1.0
  O  O7  1  0.26128054  0.90289892  0.38287784  1.0
  O  O8  1  0.21611699  0.43666812  0.10285143  1.0
  O  O9  1  0.78388301  0.06333188  0.10285143  1.0
  O  O10  1  0.78388301  0.56333188  0.89714857  1.0
  O  O11  1  0.21611699  0.93666812  0.89714857  1.0