# generated using pymatgen
data_NdHo(Be12Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31608860
_cell_length_b   7.35473538
_cell_length_c   7.29906878
_cell_angle_alpha   59.90105651
_cell_angle_beta   59.82060498
_cell_angle_gamma   59.67518464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo(Be12Cu)2
_chemical_formula_sum   'Nd1 Ho1 Be24 Cu2'
_cell_volume   276.44471589
_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  0.25184762  0.24815080  0.25184115  1.0
  Ho  Ho1  1  0.74811002  0.75190145  0.74810309  1.0
  Be  Be2  1  0.50003499  0.49993286  0.50007203  1.0
  Be  Be3  1  0.99970896  0.00030349  0.99968134  1.0
  Be  Be4  1  0.56642627  0.78943322  0.43549846  1.0
  Be  Be5  1  0.43541214  0.20866675  0.56642451  1.0
  Be  Be6  1  0.29019365  0.93580334  0.71128860  1.0
  Be  Be7  1  0.71132083  0.06273977  0.29015843  1.0
  Be  Be8  1  0.93038402  0.28096328  0.06867844  1.0
  Be  Be9  1  0.06867186  0.71995986  0.93039693  1.0
  Be  Be10  1  0.20925868  0.79487666  0.56007746  1.0
  Be  Be11  1  0.78927393  0.20296335  0.44282078  1.0
  Be  Be12  1  0.44279135  0.56492063  0.78933967  1.0
  Be  Be13  1  0.56007716  0.43578599  0.20923313  1.0
  Be  Be14  1  0.71230995  0.28714164  0.93612504  1.0
  Be  Be15  1  0.28882953  0.71535552  0.06260500  1.0
  Be  Be16  1  0.06263071  0.93320453  0.28884616  1.0
  Be  Be17  1  0.93614701  0.06441402  0.71229189  1.0
  Be  Be18  1  0.56499059  0.20913134  0.78943725  1.0
  Be  Be19  1  0.43595854  0.78945763  0.20930353  1.0
  Be  Be20  1  0.78941994  0.43646180  0.56499802  1.0
  Be  Be21  1  0.20929184  0.56533469  0.43588009  1.0
  Be  Be22  1  0.93703451  0.71245121  0.28891026  1.0
  Be  Be23  1  0.06211292  0.28851833  0.71175398  1.0
  Be  Be24  1  0.28889414  0.06161638  0.93701667  1.0
  Be  Be25  1  0.71177493  0.93761085  0.06210779  1.0
  Cu  Cu26  1  0.80029174  0.55994687  0.19681435  1.0
  Cu  Cu27  1  0.19680317  0.44295474  0.80029398  1.0