# generated using pymatgen
data_Li4DyEr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75348654
_cell_length_b   7.58576088
_cell_length_c   10.12473656
_cell_angle_alpha   89.94565363
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyEr3Si8
_chemical_formula_sum   'Li4 Dy1 Er3 Si8'
_cell_volume   288.28201486
_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  0.98967079  0.39273846  1.0
  Li  Li1  1  0.25000000  0.48873090  0.10716316  1.0
  Li  Li2  1  0.75000000  0.01131137  0.60740127  1.0
  Li  Li3  1  0.75000000  0.51125487  0.89312187  1.0
  Dy  Dy4  1  0.75000000  0.35999826  0.36303885  1.0
  Er  Er5  1  0.25000000  0.13849856  0.86308624  1.0
  Er  Er6  1  0.25000000  0.63952572  0.63695982  1.0
  Er  Er7  1  0.75000000  0.86041188  0.13659873  1.0
  Si  Si8  1  0.25000000  0.23398053  0.56942091  1.0
  Si  Si9  1  0.25000000  0.73420156  0.93216827  1.0
  Si  Si10  1  0.75000000  0.76712228  0.43223440  1.0
  Si  Si11  1  0.75000000  0.26437604  0.06668847  1.0
  Si  Si12  1  0.25000000  0.65599164  0.32024805  1.0
  Si  Si13  1  0.25000000  0.15302108  0.17831280  1.0
  Si  Si14  1  0.75000000  0.34621988  0.68041184  1.0
  Si  Si15  1  0.75000000  0.84568664  0.82040586  1.0