# generated using pymatgen
data_Li2HoErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75255807
_cell_length_b   7.58696811
_cell_length_c   10.12435241
_cell_angle_alpha   89.94477721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoErSi4
_chemical_formula_sum   'Li4 Ho2 Er2 Si8'
_cell_volume   288.24563058
_cell_formula_units_Z   2
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  0.98852481  0.39266805  1.0
  Li  Li1  1  0.75000000  0.01147519  0.60733195  1.0
  Li  Li2  1  0.25000000  0.48814449  0.10711669  1.0
  Li  Li3  1  0.75000000  0.51185551  0.89288331  1.0
  Ho  Ho4  1  0.25000000  0.63967294  0.63726408  1.0
  Ho  Ho5  1  0.75000000  0.36032706  0.36273592  1.0
  Er  Er6  1  0.25000000  0.13910972  0.86291044  1.0
  Er  Er7  1  0.75000000  0.86089028  0.13708956  1.0
  Si  Si8  1  0.75000000  0.26459704  0.06688606  1.0
  Si  Si9  1  0.25000000  0.73540296  0.93311394  1.0
  Si  Si10  1  0.75000000  0.76584356  0.43191891  1.0
  Si  Si11  1  0.25000000  0.23415644  0.56808109  1.0
  Si  Si12  1  0.75000000  0.84609258  0.82088247  1.0
  Si  Si13  1  0.25000000  0.15390742  0.17911753  1.0
  Si  Si14  1  0.75000000  0.34478668  0.68030200  1.0
  Si  Si15  1  0.25000000  0.65521332  0.31969800  1.0