# generated using pymatgen
data_Dy(YSi2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71208163
_cell_length_b   6.71352329
_cell_length_c   8.22334150
_cell_angle_alpha   90.00272590
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99289171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(YSi2)5
_chemical_formula_sum   'Dy1 Y5 Si10'
_cell_volume   320.93552277
_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  0.33219651  1.00000000  0.00000000  1.0
  Y  Y1  1  0.33219847  1.00000000  0.50000000  1.0
  Y  Y2  1  0.99991788  0.33223920  0.50000117  1.0
  Y  Y3  1  0.00004258  0.33236587  0.00001676  1.0
  Y  Y4  1  0.66767670  0.66763413  0.99998324  1.0
  Y  Y5  1  0.66767868  0.66776080  0.49999883  1.0
  Si  Si6  1  0.37249366  0.32976133  0.24957605  1.0
  Si  Si7  1  0.66961219  0.04251291  0.24962765  1.0
  Si  Si8  1  0.95824664  0.62825350  0.24992795  1.0
  Si  Si9  1  0.62709929  0.95748709  0.75037235  1.0
  Si  Si10  1  0.00009220  0.00023124  0.24963267  1.0
  Si  Si11  1  0.66668776  0.33321574  0.75043710  1.0
  Si  Si12  1  0.04273233  0.67023867  0.75042395  1.0
  Si  Si13  1  0.32999314  0.37174650  0.75007205  1.0
  Si  Si14  1  0.33347102  0.66678426  0.24956290  1.0
  Si  Si15  1  0.99986095  0.99976876  0.75036733  1.0