# generated using pymatgen
data_NbInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54617777
_cell_length_b   10.54617777
_cell_length_c   10.54617777
_cell_angle_alpha   127.86663660
_cell_angle_beta   116.32536430
_cell_angle_gamma   86.71551851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbInCo2
_chemical_formula_sum   'Nb1 In1 Co2'
_cell_volume   790.74210883
_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  -0.00000000  0.00000000  -0.00000000  1.0
  In  In1  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.22102616  0.22102616  1.0
  Co  Co3  1  -0.00000000  0.77897384  0.77897384  1.0