# generated using pymatgen
data_Yb7Dy(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13714120
_cell_length_b   8.14842914
_cell_length_c   8.28175143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04589040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Dy(Si3Pt)4
_chemical_formula_sum   'Yb7 Dy1 Si12 Pt4'
_cell_volume   475.33255036
_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
  Yb  Yb0  1  0.99996887  0.99998493  0.25000000  1.0
  Yb  Yb1  1  0.99999995  0.99999997  0.75000000  1.0
  Yb  Yb2  1  0.00045384  0.50022742  0.25000000  1.0
  Yb  Yb3  1  0.49982236  0.50020985  0.25000000  1.0
  Yb  Yb4  1  0.50018775  0.00044032  0.75000000  1.0
  Yb  Yb5  1  0.49982236  0.99961251  0.25000000  1.0
  Yb  Yb6  1  0.50018775  0.49974743  0.75000000  1.0
  Dy  Dy7  1  0.99965116  0.49982508  0.75000000  1.0
  Si  Si8  1  0.16543924  0.33040850  0.99812810  1.0
  Si  Si9  1  0.66818251  0.83409126  0.99862943  1.0
  Si  Si10  1  0.16543924  0.33040850  0.50187190  1.0
  Si  Si11  1  0.33180198  0.16590099  0.99900650  1.0
  Si  Si12  1  0.16543924  0.83503074  0.99812810  1.0
  Si  Si13  1  0.66818251  0.83409126  0.50137057  1.0
  Si  Si14  1  0.83456087  0.66957272  0.99845684  1.0
  Si  Si15  1  0.33180198  0.16590099  0.50099350  1.0
  Si  Si16  1  0.16543924  0.83503074  0.50187190  1.0
  Si  Si17  1  0.83456087  0.66957272  0.50154316  1.0
  Si  Si18  1  0.83456087  0.16498815  0.99845684  1.0
  Si  Si19  1  0.83456087  0.16498815  0.50154316  1.0
  Pt  Pt20  1  0.33185504  0.66592802  0.99787023  1.0
  Pt  Pt21  1  0.33185504  0.66592802  0.50212977  1.0
  Pt  Pt22  1  0.66811374  0.33405637  0.99833545  1.0
  Pt  Pt23  1  0.66811374  0.33405637  0.50166455  1.0