# generated using pymatgen
data_NbCr2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21613536
_cell_length_b   10.21613536
_cell_length_c   10.21613536
_cell_angle_alpha   124.58065747
_cell_angle_beta   117.80976426
_cell_angle_gamma   88.04565094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCr2Re
_chemical_formula_sum   'Nb1 Cr2 Re1'
_cell_volume   736.49339329
_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
  Cr  Cr1  1  0.00000000  0.25465600  0.25465600  1.0
  Cr  Cr2  1  0.00000000  0.74534400  0.74534400  1.0
  Re  Re3  1  0.00000000  0.50000000  0.50000000  1.0