# generated using pymatgen
data_Dy4Ho8CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22737665
_cell_length_b   8.22737569
_cell_length_c   8.22737624
_cell_angle_alpha   107.34609794
_cell_angle_beta   109.93895031
_cell_angle_gamma   111.15170127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho8CdCo5
_chemical_formula_sum   'Dy4 Ho8 Cd1 Co5'
_cell_volume   428.21832339
_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  0.19579529  0.21279994  0.40859424  1.0
  Dy  Dy1  1  0.80420471  0.78720006  0.59140576  1.0
  Dy  Dy2  1  0.19579529  0.78720006  0.98299535  1.0
  Dy  Dy3  1  0.80420471  0.21279994  0.01700465  1.0
  Ho  Ho4  1  0.47313291  0.29016737  0.18296553  1.0
  Ho  Ho5  1  0.10720184  0.29016737  0.81703447  1.0
  Ho  Ho6  1  0.89279816  0.70983263  0.18296553  1.0
  Ho  Ho7  1  0.52686709  0.70983263  0.81703447  1.0
  Ho  Ho8  1  0.30348580  0.61883459  0.31534779  1.0
  Ho  Ho9  1  0.30348580  0.98813901  0.68465221  1.0
  Ho  Ho10  1  0.69651420  0.38116541  0.68465221  1.0
  Ho  Ho11  1  0.69651420  0.01186099  0.31534779  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.50000000  0.61140456  0.11140456  1.0
  Co  Co14  1  0.50000000  0.38859544  0.88859544  1.0
  Co  Co15  1  0.38041090  1.00000000  0.38041090  1.0
  Co  Co16  1  0.61958910  0.00000000  0.61958910  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0