# generated using pymatgen
data_DyHo7In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44532734
_cell_length_b   10.44532703
_cell_length_c   6.81019425
_cell_angle_alpha   89.99244778
_cell_angle_beta   90.00756159
_cell_angle_gamma   119.97618072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7In3Cu
_chemical_formula_sum   'Dy2 Ho14 In6 Cu2'
_cell_volume   643.63316109
_cell_formula_units_Z   2
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  0.52706042  0.05350401  0.50836159  1.0
  Dy  Dy1  1  0.94649599  0.47293958  0.50836159  1.0
  Ho  Ho2  1  0.52692918  0.47307082  0.50887570  1.0
  Ho  Ho3  1  0.47312633  0.94631907  0.00852869  1.0
  Ho  Ho4  1  0.05368093  0.52687367  0.00852869  1.0
  Ho  Ho5  1  0.47334039  0.52665961  0.00911086  1.0
  Ho  Ho6  1  0.17557762  0.35029778  0.72295779  1.0
  Ho  Ho7  1  0.64970222  0.82442238  0.72295779  1.0
  Ho  Ho8  1  0.17517144  0.82482856  0.72268035  1.0
  Ho  Ho9  1  0.82506783  0.65029001  0.22228322  1.0
  Ho  Ho10  1  0.34970999  0.17493217  0.22228322  1.0
  Ho  Ho11  1  0.82473247  0.17526753  0.22166576  1.0
  Ho  Ho12  1  0.66656601  0.33343399  0.87875098  1.0
  Ho  Ho13  1  0.33358939  0.66641061  0.37806957  1.0
  Ho  Ho14  1  0.99995660  0.00004340  0.49163392  1.0
  Ho  Ho15  1  0.00002754  0.99997246  0.99088367  1.0
  In  In16  1  0.83577495  0.67140128  0.74600062  1.0
  In  In17  1  0.32859872  0.16422505  0.74600062  1.0
  In  In18  1  0.83593966  0.16406034  0.74619378  1.0
  In  In19  1  0.16422005  0.32876225  0.24606079  1.0
  In  In20  1  0.67123775  0.83577995  0.24606079  1.0
  In  In21  1  0.16456182  0.83543818  0.24599533  1.0
  Cu  Cu22  1  0.66554981  0.33445019  0.27754708  1.0
  Cu  Cu23  1  0.33338289  0.66661711  0.77824963  1.0