# generated using pymatgen
data_Li4Yb3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77176588
_cell_length_b   7.79448129
_cell_length_c   10.39666559
_cell_angle_alpha   90.23812864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3ErSi8
_chemical_formula_sum   'Li4 Yb3 Er1 Si8'
_cell_volume   305.64850107
_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  0.98779198  0.39048538  1.0
  Li  Li1  1  0.25000000  0.49819926  0.10887864  1.0
  Li  Li2  1  0.75000000  0.00359644  0.60800325  1.0
  Li  Li3  1  0.75000000  0.50545976  0.88986570  1.0
  Yb  Yb4  1  0.25000000  0.13982941  0.86529933  1.0
  Yb  Yb5  1  0.25000000  0.63289980  0.63540669  1.0
  Yb  Yb6  1  0.75000000  0.86565683  0.13733658  1.0
  Er  Er7  1  0.75000000  0.36991090  0.36551760  1.0
  Si  Si8  1  0.25000000  0.23464538  0.56151658  1.0
  Si  Si9  1  0.25000000  0.73713750  0.93130703  1.0
  Si  Si10  1  0.75000000  0.75593782  0.43263869  1.0
  Si  Si11  1  0.75000000  0.26913088  0.07334081  1.0
  Si  Si12  1  0.25000000  0.65358036  0.32302074  1.0
  Si  Si13  1  0.25000000  0.16585378  0.18240745  1.0
  Si  Si14  1  0.75000000  0.33830204  0.67007153  1.0
  Si  Si15  1  0.75000000  0.84207086  0.82490601  1.0