# generated using pymatgen
data_Li2DyErSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19335564
_cell_length_b   9.19335525
_cell_length_c   6.68719031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.44549628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2DyErSi3
_chemical_formula_sum   'Li4 Dy2 Er2 Si6'
_cell_volume   252.66602632
_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  0.80938733  0.19061267  0.55953767  1.0
  Li  Li1  1  0.19061267  0.80938733  0.44046233  1.0
  Li  Li2  1  0.19061267  0.80938733  0.05953767  1.0
  Li  Li3  1  0.80938733  0.19061267  0.94046233  1.0
  Dy  Dy4  1  0.55331591  0.44668409  0.25000000  1.0
  Dy  Dy5  1  0.44668409  0.55331591  0.75000000  1.0
  Er  Er6  1  0.34347886  0.65652114  0.25000000  1.0
  Er  Er7  1  0.65652114  0.34347886  0.75000000  1.0
  Si  Si8  1  0.94050817  0.05949183  0.07313991  1.0
  Si  Si9  1  0.05949183  0.94050817  0.92686009  1.0
  Si  Si10  1  0.05949183  0.94050817  0.57313991  1.0
  Si  Si11  1  0.94050817  0.05949183  0.42686009  1.0
  Si  Si12  1  0.72135052  0.27864948  0.25000000  1.0
  Si  Si13  1  0.27864948  0.72135052  0.75000000  1.0