# generated using pymatgen
data_Be15Nb6Co5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57299472
_cell_length_b   7.57776214
_cell_length_c   7.58460723
_cell_angle_alpha   59.97012281
_cell_angle_beta   59.94927088
_cell_angle_gamma   59.98999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be15Nb6Co5Cu3
_chemical_formula_sum   'Be15 Nb6 Co5 Cu3'
_cell_volume   307.55944179
_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  0.32344984  0.32974190  0.32717367  1.0
  Be  Be1  1  0.67496671  0.67513300  0.66774346  1.0
  Be  Be2  1  0.32344984  0.32974190  0.01963659  1.0
  Be  Be3  1  0.31965741  0.02279491  0.32877434  1.0
  Be  Be4  1  0.67496671  0.67513300  0.98215583  1.0
  Be  Be5  1  0.67855099  0.97411228  0.67366786  1.0
  Be  Be6  1  0.02967963  0.32375121  0.32328508  1.0
  Be  Be7  1  0.97378561  0.68028784  0.67296327  1.0
  Be  Be8  1  0.49901896  0.00034671  0.00155222  1.0
  Be  Be9  1  0.00176286  0.50110112  0.49554215  1.0
  Be  Be10  1  0.00176286  0.50110112  0.00159387  1.0
  Be  Be11  1  0.49901896  0.00034671  0.49908211  1.0
  Be  Be12  1  0.00016661  0.99820493  0.50081373  1.0
  Be  Be13  1  0.49639970  0.50188806  0.00085612  1.0
  Be  Be14  1  0.00155065  0.99540022  0.00152507  1.0
  Nb  Nb15  1  0.71183696  0.28858686  0.30608459  1.0
  Nb  Nb16  1  0.28393397  0.70771744  0.70688900  1.0
  Nb  Nb17  1  0.28393397  0.70771744  0.30145959  1.0
  Nb  Nb18  1  0.71183696  0.28858686  0.69349159  1.0
  Nb  Nb19  1  0.29639636  0.29681789  0.70339287  1.0
  Nb  Nb20  1  0.71577688  0.69858163  0.29282024  1.0
  Co  Co21  1  0.12302840  0.12263438  0.12084121  1.0
  Co  Co22  1  0.87600975  0.87809937  0.87900524  1.0
  Co  Co23  1  0.12302840  0.12263438  0.63349601  1.0
  Co  Co24  1  0.12351845  0.63396533  0.12125811  1.0
  Co  Co25  1  0.87600975  0.87809937  0.36688563  1.0
  Cu  Cu26  1  0.87585383  0.36725375  0.87844571  1.0
  Cu  Cu27  1  0.63262523  0.12335015  0.12201231  1.0
  Cu  Cu28  1  0.36802374  0.87687424  0.87755051  1.0