# generated using pymatgen
data_DyHo(LuZn6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28215745
_cell_length_b   6.60400841
_cell_length_c   9.90037467
_cell_angle_alpha   90.23479497
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(LuZn6)2
_chemical_formula_sum   'Dy1 Ho1 Lu2 Zn12'
_cell_volume   279.97434244
_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  0.25000000  0.28098670  0.66301662  1.0
  Ho  Ho1  1  0.75000000  0.71899855  0.33719622  1.0
  Lu  Lu2  1  0.25000000  0.78060620  0.83838936  1.0
  Lu  Lu3  1  0.75000000  0.21881484  0.16205246  1.0
  Zn  Zn4  1  0.25000000  0.53660161  0.10160481  1.0
  Zn  Zn5  1  0.25000000  0.03629715  0.39584953  1.0
  Zn  Zn6  1  0.75000000  0.46276793  0.89832621  1.0
  Zn  Zn7  1  0.75000000  0.96396094  0.60343104  1.0
  Zn  Zn8  1  0.25000000  0.91844115  0.14815980  1.0
  Zn  Zn9  1  0.25000000  0.41575496  0.35091158  1.0
  Zn  Zn10  1  0.75000000  0.08050651  0.85215896  1.0
  Zn  Zn11  1  0.75000000  0.58553636  0.64892591  1.0
  Zn  Zn12  1  0.25000000  0.21346955  0.95881566  1.0
  Zn  Zn13  1  0.25000000  0.72180199  0.54549212  1.0
  Zn  Zn14  1  0.75000000  0.78556931  0.04158718  1.0
  Zn  Zn15  1  0.75000000  0.27988524  0.45408151  1.0