# generated using pymatgen
data_Li4PrDy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79739359
_cell_length_b   7.65182312
_cell_length_c   10.30459989
_cell_angle_alpha   89.70168762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrDy3Si8
_chemical_formula_sum   'Li4 Pr1 Dy3 Si8'
_cell_volume   299.41653598
_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
  Li  Li0  1  0.25000000  0.99430158  0.39159106  1.0
  Li  Li1  1  0.75000000  0.01016896  0.61012329  1.0
  Li  Li2  1  0.25000000  0.48904884  0.10756135  1.0
  Li  Li3  1  0.75000000  0.50962244  0.89284038  1.0
  Pr  Pr4  1  0.75000000  0.35800893  0.36393879  1.0
  Dy  Dy5  1  0.25000000  0.13577648  0.86389718  1.0
  Dy  Dy6  1  0.75000000  0.86031361  0.13436258  1.0
  Dy  Dy7  1  0.25000000  0.63969203  0.63657726  1.0
  Si  Si8  1  0.75000000  0.26238898  0.06394318  1.0
  Si  Si9  1  0.25000000  0.73176108  0.93026950  1.0
  Si  Si10  1  0.75000000  0.77462796  0.43059268  1.0
  Si  Si11  1  0.25000000  0.23009471  0.57707260  1.0
  Si  Si12  1  0.75000000  0.84222965  0.82115698  1.0
  Si  Si13  1  0.25000000  0.15198246  0.17269805  1.0
  Si  Si14  1  0.75000000  0.34410033  0.68325785  1.0
  Si  Si15  1  0.25000000  0.66588296  0.32012028  1.0