# generated using pymatgen
data_Sr7Yb5(DySi2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54841364
_cell_length_b   7.93409110
_cell_length_c   15.35263187
_cell_angle_alpha   90.17072057
_cell_angle_beta   90.15482800
_cell_angle_gamma   90.00153419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Yb5(DySi2)8
_chemical_formula_sum   'Sr7 Yb5 Dy8 Si16'
_cell_volume   919.45863508
_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
  Sr  Sr0  1  0.97585833  0.82060737  0.40168110  1.0
  Sr  Sr1  1  0.47529828  0.68076063  0.09783628  1.0
  Sr  Sr2  1  0.52364635  0.32096364  0.59770913  1.0
  Sr  Sr3  1  0.02457231  0.17977638  0.90491702  1.0
  Sr  Sr4  1  0.02406813  0.17927638  0.59776507  1.0
  Sr  Sr5  1  0.52611864  0.32141195  0.90308792  1.0
  Sr  Sr6  1  0.47585757  0.67843887  0.40147360  1.0
  Yb  Yb7  1  0.97059299  0.81266185  0.10036753  1.0
  Yb  Yb8  1  0.35366950  0.01450893  0.75061443  1.0
  Yb  Yb9  1  0.85377320  0.48649754  0.75054511  1.0
  Yb  Yb10  1  0.14640759  0.51516650  0.24834833  1.0
  Yb  Yb11  1  0.64715451  0.98412511  0.24816259  1.0
  Dy  Dy12  1  0.31578118  0.17638092  0.12074067  1.0
  Dy  Dy13  1  0.81721216  0.32104295  0.37698040  1.0
  Dy  Dy14  1  0.18223893  0.68045448  0.87970956  1.0
  Dy  Dy15  1  0.68235560  0.82160021  0.62195793  1.0
  Dy  Dy16  1  0.31623761  0.17705494  0.37615887  1.0
  Dy  Dy17  1  0.81800884  0.32154258  0.12197625  1.0
  Dy  Dy18  1  0.18277265  0.67842672  0.62207661  1.0
  Dy  Dy19  1  0.68502873  0.82219943  0.87900558  1.0
  Si  Si20  1  0.86250077  0.53691853  0.53728104  1.0
  Si  Si21  1  0.36551094  0.96464545  0.96250041  1.0
  Si  Si22  1  0.63669468  0.03708788  0.46143692  1.0
  Si  Si23  1  0.13676253  0.46983606  0.04033280  1.0
  Si  Si24  1  0.13767302  0.46189070  0.46166692  1.0
  Si  Si25  1  0.64358086  0.03372627  0.03919191  1.0
  Si  Si26  1  0.36196923  0.96258943  0.53697993  1.0
  Si  Si27  1  0.86280565  0.54266097  0.96509322  1.0
  Si  Si28  1  0.97331790  0.87847399  0.75049568  1.0
  Si  Si29  1  0.47273122  0.62278662  0.75069527  1.0
  Si  Si30  1  0.52714017  0.37860622  0.24888869  1.0
  Si  Si31  1  0.02521921  0.11893245  0.24749243  1.0
  Si  Si32  1  0.24461360  0.40560413  0.75095782  1.0
  Si  Si33  1  0.74527790  0.09574486  0.75055676  1.0
  Si  Si34  1  0.25083089  0.90129134  0.24632847  1.0
  Si  Si35  1  0.75672030  0.59630772  0.24898973  1.0