# generated using pymatgen
data_Be7(Nb3Co8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68894159
_cell_length_b   7.68901970
_cell_length_c   7.68892978
_cell_angle_alpha   59.99941246
_cell_angle_beta   59.99902349
_cell_angle_gamma   59.99924099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7(Nb3Co8)2
_chemical_formula_sum   'Be7 Nb6 Co16'
_cell_volume   321.42585475
_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
  Be  Be0  1  0.49998213  0.99997618  0.00006058  1.0
  Be  Be1  1  0.00000136  0.49997565  0.49997279  1.0
  Be  Be2  1  0.99999604  0.49999115  0.00005400  1.0
  Be  Be3  1  0.00003879  0.00001317  0.49998639  1.0
  Be  Be4  1  0.49996859  0.99997550  0.49999361  1.0
  Be  Be5  1  0.49996907  0.49999795  0.00002515  1.0
  Be  Be6  1  0.50001800  0.50004734  0.49994026  1.0
  Nb  Nb7  1  0.79165078  0.20834876  0.20835846  1.0
  Nb  Nb8  1  0.20835509  0.79164638  0.79164811  1.0
  Nb  Nb9  1  0.20834810  0.79163049  0.20837665  1.0
  Nb  Nb10  1  0.20834412  0.20836530  0.79163847  1.0
  Nb  Nb11  1  0.79165351  0.20836935  0.79163080  1.0
  Nb  Nb12  1  0.79165504  0.79162736  0.20837631  1.0
  Co  Co13  1  0.17075158  0.17075669  0.17073963  1.0
  Co  Co14  1  0.17074800  0.17075535  0.48775970  1.0
  Co  Co15  1  0.48778376  0.17075014  0.17073339  1.0
  Co  Co16  1  0.17075749  0.48775420  0.17074436  1.0
  Co  Co17  1  0.82925909  0.82926180  0.82925904  1.0
  Co  Co18  1  0.82926313  0.82926189  0.51220686  1.0
  Co  Co19  1  0.82925548  0.51222908  0.82925636  1.0
  Co  Co20  1  0.51219465  0.82927226  0.82926299  1.0
  Co  Co21  1  0.37964902  0.37964374  0.37964661  1.0
  Co  Co22  1  0.37964900  0.37964936  0.86104768  1.0
  Co  Co23  1  0.86106100  0.37964862  0.37964513  1.0
  Co  Co24  1  0.37964471  0.86107252  0.37964501  1.0
  Co  Co25  1  0.62036039  0.62035044  0.62035735  1.0
  Co  Co26  1  0.62036431  0.62034785  0.13892831  1.0
  Co  Co27  1  0.62035478  0.13893748  0.62035233  1.0
  Co  Co28  1  0.13893098  0.62035100  0.62035968  1.0