# generated using pymatgen
data_Nb2CoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88383196
_cell_length_b   10.88383196
_cell_length_c   11.22665712
_cell_angle_alpha   59.98132557
_cell_angle_beta   59.98132557
_cell_angle_gamma   53.11835927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2CoRe
_chemical_formula_sum   'Nb2 Co1 Re1'
_cell_volume   881.80451664
_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  0.26676200  0.73323800  0.00000000  1.0
  Nb  Nb1  1  0.76830700  0.23169300  0.00000000  1.0
  Co  Co2  1  0.98223500  0.01776500  0.00000000  1.0
  Re  Re3  1  0.48256600  0.51743400  0.00000000  1.0