# generated using pymatgen
data_Li4Ho3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75580846
_cell_length_b   7.59012071
_cell_length_c   10.13760289
_cell_angle_alpha   90.02656626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ho3ErSi8
_chemical_formula_sum   'Li4 Ho3 Er1 Si8'
_cell_volume   288.99301575
_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  0.98879468  0.39247528  1.0
  Li  Li1  1  0.75000000  0.01148973  0.60748102  1.0
  Li  Li2  1  0.25000000  0.48870155  0.10779555  1.0
  Li  Li3  1  0.75000000  0.51078900  0.89227743  1.0
  Ho  Ho4  1  0.25000000  0.13946657  0.86308950  1.0
  Ho  Ho5  1  0.75000000  0.86040551  0.13697217  1.0
  Ho  Ho6  1  0.25000000  0.63954163  0.63678974  1.0
  Er  Er7  1  0.75000000  0.36117512  0.36306944  1.0
  Si  Si8  1  0.75000000  0.26625412  0.06837683  1.0
  Si  Si9  1  0.25000000  0.73362952  0.93213350  1.0
  Si  Si10  1  0.75000000  0.76574777  0.43213167  1.0
  Si  Si11  1  0.25000000  0.23452052  0.56707583  1.0
  Si  Si12  1  0.75000000  0.84481261  0.82049042  1.0
  Si  Si13  1  0.25000000  0.15523854  0.18008591  1.0
  Si  Si14  1  0.75000000  0.34510961  0.67907841  1.0
  Si  Si15  1  0.25000000  0.65432352  0.32067929  1.0