# generated using pymatgen
data_Li2DyHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76409417
_cell_length_b   7.59877830
_cell_length_c   10.17309738
_cell_angle_alpha   89.94895886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2DyHoSi4
_chemical_formula_sum   'Li4 Dy2 Ho2 Si8'
_cell_volume   290.97607664
_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  0.98957595  0.39173942  1.0
  Li  Li1  1  0.75000000  0.01042405  0.60826058  1.0
  Li  Li2  1  0.25000000  0.48918773  0.10778959  1.0
  Li  Li3  1  0.75000000  0.51081227  0.89221041  1.0
  Dy  Dy4  1  0.25000000  0.63978709  0.63673817  1.0
  Dy  Dy5  1  0.75000000  0.36021291  0.36326183  1.0
  Ho  Ho6  1  0.25000000  0.13911934  0.86335862  1.0
  Ho  Ho7  1  0.75000000  0.86088066  0.13664138  1.0
  Si  Si8  1  0.75000000  0.26590037  0.06758489  1.0
  Si  Si9  1  0.25000000  0.73409963  0.93241511  1.0
  Si  Si10  1  0.75000000  0.76725486  0.43120148  1.0
  Si  Si11  1  0.25000000  0.23274514  0.56879852  1.0
  Si  Si12  1  0.75000000  0.84495901  0.82134873  1.0
  Si  Si13  1  0.25000000  0.15504099  0.17865127  1.0
  Si  Si14  1  0.75000000  0.34389163  0.67970097  1.0
  Si  Si15  1  0.25000000  0.65610837  0.32029903  1.0