# generated using pymatgen
data_NbCr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89781482
_cell_length_b   4.89781482
_cell_length_c   16.01010447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00018588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCr2
_chemical_formula_sum   'Nb8 Cr16'
_cell_volume   332.60494833
_cell_formula_units_Z   8
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  0.00000530  0.99999470  0.59476703  1.0
  Nb  Nb1  1  0.99999470  0.00000530  0.40523297  1.0
  Nb  Nb2  1  0.99999470  0.00000530  0.09476703  1.0
  Nb  Nb3  1  0.00000530  0.99999470  0.90523297  1.0
  Nb  Nb4  1  0.66666024  0.33333976  0.34376729  1.0
  Nb  Nb5  1  0.33333976  0.66666024  0.65623271  1.0
  Nb  Nb6  1  0.33333976  0.66666024  0.84376729  1.0
  Nb  Nb7  1  0.66666024  0.33333976  0.15623271  1.0
  Cr  Cr8  1  0.66667552  0.33332548  0.62332399  1.0
  Cr  Cr9  1  0.33332448  0.66667452  0.37667601  1.0
  Cr  Cr10  1  0.33332448  0.66667452  0.12332399  1.0
  Cr  Cr11  1  0.66667552  0.33332548  0.87667601  1.0
  Cr  Cr12  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr13  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr14  1  -0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr15  1  0.50000000  0.00000000  -0.00000000  1.0
  Cr  Cr16  1  0.50000000  0.50000000  -0.00000000  1.0
  Cr  Cr17  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cr  Cr18  1  0.83566622  0.67132099  0.75000000  1.0
  Cr  Cr19  1  0.83566673  0.16433327  0.75000000  1.0
  Cr  Cr20  1  0.32867901  0.16433378  0.75000000  1.0
  Cr  Cr21  1  0.16433378  0.32867901  0.25000000  1.0
  Cr  Cr22  1  0.16433327  0.83566673  0.25000000  1.0
  Cr  Cr23  1  0.67132099  0.83566622  0.25000000  1.0