# generated using pymatgen
data_Dy8Si12Ni3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96930325
_cell_length_b   7.96934696
_cell_length_c   8.12458740
_cell_angle_alpha   90.00002470
_cell_angle_beta   90.00000743
_cell_angle_gamma   119.99937197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si12Ni3Ag
_chemical_formula_sum   'Dy8 Si12 Ni3 Ag1'
_cell_volume   446.86648411
_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  0.99999880  0.99999726  0.24780422  1.0
  Dy  Dy1  1  0.99999918  0.99999704  0.75224164  1.0
  Dy  Dy2  1  0.00724045  0.50361814  0.24629315  1.0
  Dy  Dy3  1  0.49637767  0.50361944  0.24629341  1.0
  Dy  Dy4  1  0.49687261  0.99374521  0.75367065  1.0
  Dy  Dy5  1  0.49638145  0.99276184  0.24629258  1.0
  Dy  Dy6  1  0.49686982  0.50312767  0.75367024  1.0
  Dy  Dy7  1  0.00625735  0.50312740  0.75367007  1.0
  Si  Si8  1  0.17095596  0.34191059  0.99976273  1.0
  Si  Si9  1  0.65809037  0.82903740  0.99976405  1.0
  Si  Si10  1  0.17349367  0.34698689  0.50035447  1.0
  Si  Si11  1  0.34427181  0.17212779  0.00019093  1.0
  Si  Si12  1  0.17094790  0.82903736  0.99976403  1.0
  Si  Si13  1  0.65301864  0.82651309  0.50035405  1.0
  Si  Si14  1  0.82786639  0.65573292  0.00019120  1.0
  Si  Si15  1  0.32241368  0.16120779  0.49988322  1.0
  Si  Si16  1  0.17349511  0.82651265  0.50035306  1.0
  Si  Si17  1  0.83879834  0.67759348  0.49988452  1.0
  Si  Si18  1  0.82785462  0.17213019  0.00019039  1.0
  Si  Si19  1  0.83879469  0.16121045  0.49988354  1.0
  Ni  Ni20  1  0.33333143  0.66666380  0.99973406  1.0
  Ni  Ni21  1  0.33333585  0.66667063  0.50028337  1.0
  Ni  Ni22  1  0.66666537  0.33333177  0.00053287  1.0
  Ag  Ag23  1  0.66666883  0.33334221  0.49893654  1.0