# generated using pymatgen
data_NbInSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51028858
_cell_length_b   3.51041995
_cell_length_c   8.47085550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99876204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbInSe2
_chemical_formula_sum   'Nb1 In1 Se2'
_cell_volume   90.39933133
_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
  Nb  Nb0  1  -0.00003294  -0.00006588  0.50000000  1.0
  In  In1  1  -0.00003170  -0.00005939  -0.00000000  1.0
  Se  Se2  1  0.33333182  0.66666264  0.69709437  1.0
  Se  Se3  1  0.33333182  0.66666264  0.30290563  1.0