# generated using pymatgen
data_Dy2Ho2(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33412503
_cell_length_b   7.01356985
_cell_length_c   10.04977249
_cell_angle_alpha   89.92996803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2(Zn3Cd)3
_chemical_formula_sum   'Dy2 Ho2 Zn9 Cd3'
_cell_volume   305.48962679
_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  0.75000000  0.70041823  0.33037320  1.0
  Dy  Dy1  1  0.75000000  0.19955310  0.17199446  1.0
  Ho  Ho2  1  0.25000000  0.29958295  0.67184815  1.0
  Ho  Ho3  1  0.25000000  0.80331232  0.82386143  1.0
  Zn  Zn4  1  0.75000000  0.96718516  0.59990976  1.0
  Zn  Zn5  1  0.75000000  0.29811525  0.46573182  1.0
  Zn  Zn6  1  0.25000000  0.69434758  0.53914846  1.0
  Zn  Zn7  1  0.75000000  0.81143715  0.03671608  1.0
  Zn  Zn8  1  0.25000000  0.18687316  0.96043859  1.0
  Zn  Zn9  1  0.75000000  0.59481141  0.64386519  1.0
  Zn  Zn10  1  0.25000000  0.41382140  0.35868614  1.0
  Zn  Zn11  1  0.75000000  0.08453565  0.84599568  1.0
  Zn  Zn12  1  0.25000000  0.91507815  0.14530433  1.0
  Cd  Cd13  1  0.25000000  0.53235657  0.09835873  1.0
  Cd  Cd14  1  0.75000000  0.46764103  0.89980451  1.0
  Cd  Cd15  1  0.25000000  0.03092989  0.40796147  1.0