# generated using pymatgen
data_NbCo2ReB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27060639
_cell_length_b   5.72104264
_cell_length_c   6.62545249
_cell_angle_alpha   88.82178782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCo2ReB2
_chemical_formula_sum   'Nb2 Co4 Re2 B4'
_cell_volume   123.94447681
_cell_formula_units_Z   2
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  0.25000000  0.52923545  0.68084322  1.0
  Nb  Nb1  1  0.75000000  0.47076455  0.31915678  1.0
  Co  Co2  1  0.75000000  0.85866651  0.55560809  1.0
  Co  Co3  1  0.25000000  0.14133349  0.44439191  1.0
  Co  Co4  1  0.75000000  0.35438513  0.94435399  1.0
  Co  Co5  1  0.25000000  0.64561487  0.05564601  1.0
  Re  Re6  1  0.25000000  0.02765096  0.82448390  1.0
  Re  Re7  1  0.75000000  0.97234904  0.17551610  1.0
  B  B8  1  0.25000000  0.26127830  0.11376309  1.0
  B  B9  1  0.75000000  0.73872170  0.88623691  1.0
  B  B10  1  0.25000000  0.78088524  0.36961805  1.0
  B  B11  1  0.75000000  0.21911476  0.63038195  1.0