# generated using pymatgen
data_Dy8ZnSi11Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13641283
_cell_length_b   8.14779720
_cell_length_c   8.09035162
_cell_angle_alpha   89.99622511
_cell_angle_beta   90.00005223
_cell_angle_gamma   119.95368752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8ZnSi11Pt4
_chemical_formula_sum   'Dy8 Zn1 Si11 Pt4'
_cell_volume   464.70109908
_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  0.99732554  0.99465059  0.25083685  1.0
  Dy  Dy1  1  0.99757069  0.99513880  0.74914317  1.0
  Dy  Dy2  1  0.00294844  0.50112229  0.24541182  1.0
  Dy  Dy3  1  0.49817637  0.50112315  0.24541314  1.0
  Dy  Dy4  1  0.50148934  0.00297960  0.75245754  1.0
  Dy  Dy5  1  0.50128653  0.00257221  0.24769280  1.0
  Dy  Dy6  1  0.49768267  0.50036456  0.75447039  1.0
  Dy  Dy7  1  0.00268524  0.50036684  0.75447044  1.0
  Zn  Zn8  1  0.16202067  0.32404072  0.00139013  1.0
  Si  Si9  1  0.66828220  0.83574949  0.00006768  1.0
  Si  Si10  1  0.16505880  0.33012018  0.49923261  1.0
  Si  Si11  1  0.33039464  0.16489510  0.99986285  1.0
  Si  Si12  1  0.16746698  0.83574607  0.00006763  1.0
  Si  Si13  1  0.66877337  0.83479842  0.50009697  1.0
  Si  Si14  1  0.83448938  0.66897938  0.99939665  1.0
  Si  Si15  1  0.33143814  0.16535014  0.50011771  1.0
  Si  Si16  1  0.16602831  0.83479858  0.50009595  1.0
  Si  Si17  1  0.83431156  0.66861988  0.49996996  1.0
  Si  Si18  1  0.83449741  0.16489907  0.99985469  1.0
  Si  Si19  1  0.83390761  0.16534772  0.50011547  1.0
  Pt  Pt20  1  0.33672891  0.67347226  0.99901787  1.0
  Pt  Pt21  1  0.33302877  0.66605337  0.50011785  1.0
  Pt  Pt22  1  0.66715062  0.33429978  0.00062915  1.0
  Pt  Pt23  1  0.66725583  0.33451182  0.50007168  1.0