# generated using pymatgen
data_Li4DyTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74517659
_cell_length_b   7.58973763
_cell_length_c   10.08560628
_cell_angle_alpha   89.92192197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyTm3Si8
_chemical_formula_sum   'Li4 Dy1 Tm3 Si8'
_cell_volume   286.68216180
_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  0.98858199  0.39336548  1.0
  Li  Li1  1  0.75000000  0.01250880  0.60703208  1.0
  Li  Li2  1  0.25000000  0.48754431  0.10691942  1.0
  Li  Li3  1  0.75000000  0.51207557  0.89364513  1.0
  Dy  Dy4  1  0.75000000  0.36051606  0.36244574  1.0
  Tm  Tm5  1  0.25000000  0.13757842  0.86243416  1.0
  Tm  Tm6  1  0.75000000  0.86109211  0.13703233  1.0
  Tm  Tm7  1  0.25000000  0.63902983  0.63750703  1.0
  Si  Si8  1  0.75000000  0.26283231  0.06558535  1.0
  Si  Si9  1  0.25000000  0.73528231  0.93283966  1.0
  Si  Si10  1  0.75000000  0.76628267  0.43293262  1.0
  Si  Si11  1  0.25000000  0.23524776  0.56934735  1.0
  Si  Si12  1  0.75000000  0.84605363  0.81988944  1.0
  Si  Si13  1  0.25000000  0.15211343  0.17826301  1.0
  Si  Si14  1  0.75000000  0.34682737  0.68124460  1.0
  Si  Si15  1  0.25000000  0.65643142  0.31951560  1.0