# generated using pymatgen
data_Li4Yb3DySi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77709402
_cell_length_b   7.80240187
_cell_length_c   10.42303796
_cell_angle_alpha   90.24966973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3DySi8
_chemical_formula_sum   'Li4 Yb3 Dy1 Si8'
_cell_volume   307.16823831
_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  0.99004642  0.38978337  1.0
  Li  Li1  1  0.25000000  0.49897397  0.10859316  1.0
  Li  Li2  1  0.75000000  0.00303543  0.60937954  1.0
  Li  Li3  1  0.75000000  0.50419996  0.88960828  1.0
  Yb  Yb4  1  0.25000000  0.13877165  0.86566114  1.0
  Yb  Yb5  1  0.25000000  0.63267060  0.63508149  1.0
  Yb  Yb6  1  0.75000000  0.86575203  0.13690225  1.0
  Dy  Dy7  1  0.75000000  0.36906596  0.36560393  1.0
  Si  Si8  1  0.25000000  0.23388796  0.56348779  1.0
  Si  Si9  1  0.25000000  0.73630425  0.93109440  1.0
  Si  Si10  1  0.75000000  0.75828759  0.43234670  1.0
  Si  Si11  1  0.75000000  0.26862889  0.07207426  1.0
  Si  Si12  1  0.25000000  0.65585451  0.32300394  1.0
  Si  Si13  1  0.25000000  0.16569590  0.18075496  1.0
  Si  Si14  1  0.75000000  0.33766898  0.67143137  1.0
  Si  Si15  1  0.75000000  0.84115691  0.82519443  1.0