# generated using pymatgen
data_Dy7Ho(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08712860
_cell_length_b   8.08552591
_cell_length_c   8.18289801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99345114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho(Si3Pt)4
_chemical_formula_sum   'Dy7 Ho1 Si12 Pt4'
_cell_volume   463.41389088
_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  0.00003501  0.00001750  0.25000000  1.0
  Dy  Dy1  1  0.99998910  0.99999455  0.75000000  1.0
  Dy  Dy2  1  0.49991604  0.50002616  0.25000000  1.0
  Dy  Dy3  1  0.49991604  0.99988988  0.25000000  1.0
  Dy  Dy4  1  0.00010160  0.50005030  0.25000000  1.0
  Dy  Dy5  1  0.49993099  0.50001073  0.75000000  1.0
  Dy  Dy6  1  0.49993099  0.99992027  0.75000000  1.0
  Ho  Ho7  1  0.00046362  0.50023131  0.75000000  1.0
  Si  Si8  1  0.16554693  0.83418646  0.50027585  1.0
  Si  Si9  1  0.16554693  0.33135847  0.50027585  1.0
  Si  Si10  1  0.66828996  0.83414448  0.49998183  1.0
  Si  Si11  1  0.83439198  0.16582407  0.50031335  1.0
  Si  Si12  1  0.83439198  0.66856991  0.50031335  1.0
  Si  Si13  1  0.33173203  0.16586701  0.50005489  1.0
  Si  Si14  1  0.83439198  0.16582407  0.99968665  1.0
  Si  Si15  1  0.83439198  0.66856991  0.99968665  1.0
  Si  Si16  1  0.33173203  0.16586701  0.99994511  1.0
  Si  Si17  1  0.16554693  0.83418646  0.99972415  1.0
  Si  Si18  1  0.16554693  0.33135847  0.99972415  1.0
  Si  Si19  1  0.66828996  0.83414448  0.00001817  1.0
  Pt  Pt20  1  0.33294096  0.66647148  0.50036412  1.0
  Pt  Pt21  1  0.66701654  0.33350777  0.50064783  1.0
  Pt  Pt22  1  0.66701654  0.33350777  0.99935217  1.0
  Pt  Pt23  1  0.33294096  0.66647148  0.99963588  1.0