# generated using pymatgen
data_NdY(Be12Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32592963
_cell_length_b   7.36186975
_cell_length_c   7.30897488
_cell_angle_alpha   59.91312041
_cell_angle_beta   59.83723160
_cell_angle_gamma   59.68503007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY(Be12Cu)2
_chemical_formula_sum   'Nd1 Y1 Be24 Cu2'
_cell_volume   277.54245270
_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
  Nd  Nd0  1  0.25181324  0.24818676  0.25181324  1.0
  Y  Y1  1  0.74795432  0.75204568  0.74795432  1.0
  Be  Be2  1  0.50007038  0.49992962  0.50007038  1.0
  Be  Be3  1  0.99955921  0.00044079  0.99955921  1.0
  Be  Be4  1  0.56593153  0.78991669  0.43524175  1.0
  Be  Be5  1  0.43524175  0.20890904  0.56593153  1.0
  Be  Be6  1  0.28936223  0.93609250  0.71138048  1.0
  Be  Be7  1  0.71138048  0.06316479  0.28936223  1.0
  Be  Be8  1  0.93069936  0.28110043  0.06862461  1.0
  Be  Be9  1  0.06862461  0.71957559  0.93069936  1.0
  Be  Be10  1  0.20952094  0.79436051  0.56060765  1.0
  Be  Be11  1  0.78922429  0.20331558  0.44254355  1.0
  Be  Be12  1  0.44254355  0.56491758  0.78922429  1.0
  Be  Be13  1  0.56060765  0.43551190  0.20952094  1.0
  Be  Be14  1  0.71225526  0.28724174  0.93610684  1.0
  Be  Be15  1  0.28864880  0.71532789  0.06277090  1.0
  Be  Be16  1  0.06277090  0.93325241  0.28864880  1.0
  Be  Be17  1  0.93610684  0.06439617  0.71225526  1.0
  Be  Be18  1  0.56488754  0.20980959  0.78913860  1.0
  Be  Be19  1  0.43582856  0.78935504  0.20995571  1.0
  Be  Be20  1  0.78913860  0.43616527  0.56488754  1.0
  Be  Be21  1  0.20995571  0.56485969  0.43582856  1.0
  Be  Be22  1  0.93713123  0.71247979  0.28873799  1.0
  Be  Be23  1  0.06213393  0.28823413  0.71180205  1.0
  Be  Be24  1  0.28873799  0.06165099  0.93713123  1.0
  Be  Be25  1  0.71180205  0.93782889  0.06213393  1.0
  Cu  Cu26  1  0.80002435  0.55972436  0.19804469  1.0
  Cu  Cu27  1  0.19804469  0.44220660  0.80002435  1.0