# generated using pymatgen
data_Li4DyY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77569743
_cell_length_b   7.62755639
_cell_length_c   10.21236657
_cell_angle_alpha   90.00775463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyY3Si8
_chemical_formula_sum   'Li4 Dy1 Y3 Si8'
_cell_volume   294.10946600
_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  0.98955436  0.39183482  1.0
  Li  Li1  1  0.75000000  0.01052842  0.60805677  1.0
  Li  Li2  1  0.25000000  0.48957561  0.10837755  1.0
  Li  Li3  1  0.75000000  0.51000624  0.89185975  1.0
  Dy  Dy4  1  0.75000000  0.36080175  0.36365361  1.0
  Y  Y5  1  0.25000000  0.13989671  0.86361648  1.0
  Y  Y6  1  0.75000000  0.86013540  0.13646058  1.0
  Y  Y7  1  0.25000000  0.63981425  0.63627029  1.0
  Si  Si8  1  0.75000000  0.26804251  0.06947711  1.0
  Si  Si9  1  0.25000000  0.73197220  0.93101194  1.0
  Si  Si10  1  0.75000000  0.76739988  0.43086756  1.0
  Si  Si11  1  0.25000000  0.23271115  0.56813126  1.0
  Si  Si12  1  0.75000000  0.84393013  0.82119684  1.0
  Si  Si13  1  0.25000000  0.15645730  0.17942670  1.0
  Si  Si14  1  0.75000000  0.34400375  0.67840367  1.0
  Si  Si15  1  0.25000000  0.65516633  0.32135309  1.0