# generated using pymatgen
data_SrLi4Dy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79154032
_cell_length_b   7.75924925
_cell_length_c   10.42108931
_cell_angle_alpha   89.58735825
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Dy3Si8
_chemical_formula_sum   'Sr1 Li4 Dy3 Si8'
_cell_volume   306.57535275
_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  0.75000000  0.35844924  0.36477183  1.0
  Li  Li1  1  0.25000000  0.00166796  0.39150107  1.0
  Li  Li2  1  0.75000000  0.00970047  0.61285738  1.0
  Li  Li3  1  0.25000000  0.48804186  0.10804978  1.0
  Li  Li4  1  0.75000000  0.50757892  0.89387529  1.0
  Dy  Dy5  1  0.25000000  0.13016108  0.86351245  1.0
  Dy  Dy6  1  0.75000000  0.86263400  0.13161435  1.0
  Dy  Dy7  1  0.25000000  0.63702887  0.63523729  1.0
  Si  Si8  1  0.75000000  0.25582001  0.05969356  1.0
  Si  Si9  1  0.25000000  0.73126247  0.93046970  1.0
  Si  Si10  1  0.75000000  0.77943265  0.43118900  1.0
  Si  Si11  1  0.25000000  0.23512402  0.58135625  1.0
  Si  Si12  1  0.75000000  0.83777876  0.81964633  1.0
  Si  Si13  1  0.25000000  0.14732058  0.16681185  1.0
  Si  Si14  1  0.75000000  0.34272824  0.68857605  1.0
  Si  Si15  1  0.25000000  0.67527187  0.32083982  1.0