# generated using pymatgen
data_InNi2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28642894
_cell_length_b   5.28634413
_cell_length_c   5.64426112
_cell_angle_alpha   62.06167628
_cell_angle_beta   62.05260244
_cell_angle_gamma   59.99856683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InNi2SbO6
_chemical_formula_sum   'In1 Ni2 Sb1 O6'
_cell_volume   114.87644466
_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
  In  In0  1  0.79429500  0.79431700  0.61705900  1.0
  Ni  Ni1  1  0.00161800  0.00164200  0.99511400  1.0
  Ni  Ni2  1  0.50680600  0.50679900  0.47953300  1.0
  Sb  Sb3  1  0.30406000  0.30404500  0.08786300  1.0
  O  O4  1  0.21352000  0.91613800  0.28319700  1.0
  O  O5  1  0.91612800  0.58713300  0.28322400  1.0
  O  O6  1  0.58710300  0.21353800  0.28319200  1.0
  O  O7  1  0.69783800  0.11715000  0.80004500  1.0
  O  O8  1  0.11722200  0.38498800  0.80004400  1.0
  O  O9  1  0.38498200  0.69782100  0.80002000  1.0