# generated using pymatgen
data_Li4Dy3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76472481
_cell_length_b   7.59643302
_cell_length_c   10.17146080
_cell_angle_alpha   90.05393834
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy3ErSi8
_chemical_formula_sum   'Li4 Dy3 Er1 Si8'
_cell_volume   290.88818760
_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  0.98872724  0.39233370  1.0
  Li  Li1  1  0.25000000  0.48944129  0.10784174  1.0
  Li  Li2  1  0.75000000  0.01075950  0.60732611  1.0
  Li  Li3  1  0.75000000  0.51069763  0.89206894  1.0
  Dy  Dy4  1  0.25000000  0.14027831  0.86326457  1.0
  Dy  Dy5  1  0.25000000  0.63960469  0.63666134  1.0
  Dy  Dy6  1  0.75000000  0.86037161  0.13694446  1.0
  Er  Er7  1  0.75000000  0.36083771  0.36333555  1.0
  Si  Si8  1  0.25000000  0.23401921  0.56681476  1.0
  Si  Si9  1  0.25000000  0.73355621  0.93174822  1.0
  Si  Si10  1  0.75000000  0.76520761  0.43175464  1.0
  Si  Si11  1  0.75000000  0.26748198  0.06930426  1.0
  Si  Si12  1  0.25000000  0.65370032  0.32111272  1.0
  Si  Si13  1  0.25000000  0.15638252  0.18041044  1.0
  Si  Si14  1  0.75000000  0.34435326  0.67838341  1.0
  Si  Si15  1  0.75000000  0.84457791  0.82069713  1.0