# generated using pymatgen
data_Dy8Zn(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07973517
_cell_length_b   8.07974983
_cell_length_c   8.17611995
_cell_angle_alpha   89.99984889
_cell_angle_beta   90.00011295
_cell_angle_gamma   119.99990760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Zn(Si4Pt)3
_chemical_formula_sum   'Dy8 Zn1 Si12 Pt3'
_cell_volume   462.24617999
_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  0.99999663  0.99999839  0.25071706  1.0
  Dy  Dy1  1  0.99999645  0.99999859  0.74964590  1.0
  Dy  Dy2  1  0.00273336  0.50136679  0.24874561  1.0
  Dy  Dy3  1  0.49863475  0.50137059  0.24874607  1.0
  Dy  Dy4  1  0.49890054  0.99779688  0.75122818  1.0
  Dy  Dy5  1  0.49863467  0.99726474  0.24874613  1.0
  Dy  Dy6  1  0.49890076  0.50110438  0.75122813  1.0
  Dy  Dy7  1  0.00220088  0.50110062  0.75122824  1.0
  Zn  Zn8  1  0.66666643  0.33333436  0.49836571  1.0
  Si  Si9  1  0.16587344  0.33174884  0.99964154  1.0
  Si  Si10  1  0.66825154  0.83412694  0.99964180  1.0
  Si  Si11  1  0.16657051  0.33314322  0.49976225  1.0
  Si  Si12  1  0.33146519  0.16573188  0.00043859  1.0
  Si  Si13  1  0.16587523  0.83412525  0.99964170  1.0
  Si  Si14  1  0.66685747  0.83342964  0.49976214  1.0
  Si  Si15  1  0.83426844  0.66853558  0.00043846  1.0
  Si  Si16  1  0.33142003  0.16570942  0.50058852  1.0
  Si  Si17  1  0.16657214  0.83342792  0.49976234  1.0
  Si  Si18  1  0.83429012  0.66857911  0.50058859  1.0
  Si  Si19  1  0.83426711  0.16573297  0.00043863  1.0
  Si  Si20  1  0.83428884  0.16571157  0.50058895  1.0
  Pt  Pt21  1  0.33333383  0.66666699  0.99969763  1.0
  Pt  Pt22  1  0.33333242  0.66666742  0.50020495  1.0
  Pt  Pt23  1  0.66666823  0.33332893  0.00015086  1.0