# generated using pymatgen
data_DyHo(Be11Cu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34435781
_cell_length_b   7.33939159
_cell_length_c   7.29811908
_cell_angle_alpha   60.23197873
_cell_angle_beta   60.16565369
_cell_angle_gamma   59.60521228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(Be11Cu2)2
_chemical_formula_sum   'Dy1 Ho1 Be22 Cu4'
_cell_volume   278.15567324
_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
  Dy  Dy0  1  0.24997811  0.24999901  0.25001359  1.0
  Ho  Ho1  1  0.75000611  0.75001992  0.74996510  1.0
  Be  Be2  1  0.50000008  0.50000663  0.49999088  1.0
  Be  Be3  1  0.99999882  0.00000011  0.99999947  1.0
  Be  Be4  1  0.28114012  0.93124102  0.71900812  1.0
  Be  Be5  1  0.71898621  0.06862680  0.28112619  1.0
  Be  Be6  1  0.93126132  0.28115504  0.06860474  1.0
  Be  Be7  1  0.06861325  0.71897112  0.93126732  1.0
  Be  Be8  1  0.20273491  0.79718471  0.56118183  1.0
  Be  Be9  1  0.79720222  0.20275048  0.43887763  1.0
  Be  Be10  1  0.43885236  0.56120725  0.79722109  1.0
  Be  Be11  1  0.56121075  0.43886054  0.20271504  1.0
  Be  Be12  1  0.71235033  0.28769423  0.93378181  1.0
  Be  Be13  1  0.28769734  0.71236403  0.06616783  1.0
  Be  Be14  1  0.06630470  0.93370592  0.28748215  1.0
  Be  Be15  1  0.93364085  0.06624132  0.71256716  1.0
  Be  Be16  1  0.56483653  0.20439088  0.79550335  1.0
  Be  Be17  1  0.43534147  0.79544440  0.20432669  1.0
  Be  Be18  1  0.79539689  0.43523006  0.56495682  1.0
  Be  Be19  1  0.20441589  0.56493045  0.43523000  1.0
  Be  Be20  1  0.93846687  0.71240375  0.28769024  1.0
  Be  Be21  1  0.06144425  0.28767605  0.71240193  1.0
  Be  Be22  1  0.28769417  0.06144923  0.93844859  1.0
  Be  Be23  1  0.71239978  0.93846576  0.06145761  1.0
  Cu  Cu24  1  0.80396997  0.55843017  0.19560563  1.0
  Cu  Cu25  1  0.19559753  0.44200891  0.80394790  1.0
  Cu  Cu26  1  0.55842836  0.80396385  0.44203129  1.0
  Cu  Cu27  1  0.44203181  0.19557935  0.55843004  1.0