# generated using pymatgen
data_Be18Nb6Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51602652
_cell_length_b   7.50969924
_cell_length_c   7.49325666
_cell_angle_alpha   60.07223556
_cell_angle_beta   60.09966075
_cell_angle_gamma   59.77494779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be18Nb6Co5
_chemical_formula_sum   'Be18 Nb6 Co5'
_cell_volume   298.93954513
_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  0.32490588  0.32663926  0.32514713  1.0
  Be  Be1  1  0.67565557  0.67554495  0.67132139  1.0
  Be  Be2  1  0.32492827  0.32656390  0.02339302  1.0
  Be  Be3  1  0.32251856  0.02227785  0.32763347  1.0
  Be  Be4  1  0.67570480  0.67561010  0.97738621  1.0
  Be  Be5  1  0.67623497  0.97386612  0.67490046  1.0
  Be  Be6  1  0.02934293  0.32378132  0.32342273  1.0
  Be  Be7  1  0.97279870  0.68137219  0.67293486  1.0
  Be  Be8  1  0.49716710  0.99951751  0.00187536  1.0
  Be  Be9  1  0.00142774  0.50103237  0.49730931  1.0
  Be  Be10  1  0.00133211  0.50109365  0.00028464  1.0
  Be  Be11  1  0.49716739  0.99947463  0.50149759  1.0
  Be  Be12  1  0.00296164  0.99790546  0.49956162  1.0
  Be  Be13  1  0.50448574  0.49583297  0.99988868  1.0
  Be  Be14  1  0.99598530  0.00058476  0.00172398  1.0
  Be  Be15  1  0.88041923  0.36432072  0.87750481  1.0
  Be  Be16  1  0.63616565  0.11721764  0.12327140  1.0
  Be  Be17  1  0.36030057  0.87861210  0.88056524  1.0
  Nb  Nb18  1  0.71262607  0.28742258  0.30114226  1.0
  Nb  Nb19  1  0.28465731  0.70883777  0.70944442  1.0
  Nb  Nb20  1  0.28469223  0.70882497  0.29708859  1.0
  Nb  Nb21  1  0.71261599  0.28742337  0.69878175  1.0
  Nb  Nb22  1  0.29625665  0.29601838  0.70386011  1.0
  Nb  Nb23  1  0.71432186  0.70045071  0.29261383  1.0
  Co  Co24  1  0.12269366  0.12509444  0.11273166  1.0
  Co  Co25  1  0.87104905  0.88157152  0.88326913  1.0
  Co  Co26  1  0.12268573  0.12510020  0.63947906  1.0
  Co  Co27  1  0.12782686  0.63644421  0.11787761  1.0
  Co  Co28  1  0.87107142  0.88156634  0.36408969  1.0