# generated using pymatgen
data_Be15Nb6Co3Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60826783
_cell_length_b   7.60826825
_cell_length_c   7.60997304
_cell_angle_alpha   59.90636484
_cell_angle_beta   59.90635946
_cell_angle_gamma   59.75982353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be15Nb6Co3Cu5
_chemical_formula_sum   'Be15 Nb6 Co3 Cu5'
_cell_volume   310.47835320
_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  0.32491956  0.32491956  0.33199831  1.0
  Be  Be1  1  0.67304270  0.67304270  0.67268569  1.0
  Be  Be2  1  0.32416877  0.32416877  0.01977529  1.0
  Be  Be3  1  0.31955749  0.02665544  0.32705859  1.0
  Be  Be4  1  0.67684423  0.67684423  0.97534244  1.0
  Be  Be5  1  0.67732546  0.97627862  0.67699130  1.0
  Be  Be6  1  0.02665544  0.31955749  0.32705859  1.0
  Be  Be7  1  0.97627862  0.67732546  0.67699130  1.0
  Be  Be8  1  0.49918658  0.00194840  0.99865971  1.0
  Be  Be9  1  0.00114749  0.49574127  0.50166073  1.0
  Be  Be10  1  0.00194840  0.49918658  0.99865971  1.0
  Be  Be11  1  0.49574127  0.00114749  0.50166073  1.0
  Be  Be12  1  0.00158741  0.00158741  0.50127547  1.0
  Be  Be13  1  0.49859900  0.49859900  0.00162181  1.0
  Be  Be14  1  0.00137135  0.00137135  0.99548643  1.0
  Nb  Nb15  1  0.70761867  0.30171763  0.30016031  1.0
  Nb  Nb16  1  0.28767339  0.71224278  0.69609341  1.0
  Nb  Nb17  1  0.30171763  0.70761867  0.30016031  1.0
  Nb  Nb18  1  0.71224278  0.28767339  0.69609341  1.0
  Nb  Nb19  1  0.29491785  0.29491785  0.70510299  1.0
  Nb  Nb20  1  0.69960122  0.69960122  0.29137207  1.0
  Co  Co21  1  0.12184126  0.12184126  0.12169537  1.0
  Co  Co22  1  0.87740954  0.87740954  0.87959142  1.0
  Co  Co23  1  0.12238093  0.12238093  0.63452619  1.0
  Cu  Cu24  1  0.12287325  0.63249844  0.12285741  1.0
  Cu  Cu25  1  0.87747659  0.87747659  0.36622513  1.0
  Cu  Cu26  1  0.87577512  0.36760156  0.87817022  1.0
  Cu  Cu27  1  0.63249844  0.12287325  0.12285741  1.0
  Cu  Cu28  1  0.36760156  0.87577512  0.87817022  1.0