# generated using pymatgen
data_Li4CeEr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77873294
_cell_length_b   7.62772384
_cell_length_c   10.21704617
_cell_angle_alpha   89.90234669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CeEr3Si8
_chemical_formula_sum   'Li4 Ce1 Er3 Si8'
_cell_volume   294.48683595
_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  0.99167554  0.39282780  1.0
  Li  Li1  1  0.25000000  0.48910961  0.10512964  1.0
  Li  Li2  1  0.75000000  0.01077185  0.60951208  1.0
  Li  Li3  1  0.75000000  0.51134849  0.89412976  1.0
  Ce  Ce4  1  0.75000000  0.35776404  0.36321242  1.0
  Er  Er5  1  0.25000000  0.13515697  0.86338466  1.0
  Er  Er6  1  0.25000000  0.63819750  0.63641433  1.0
  Er  Er7  1  0.75000000  0.86237774  0.13486516  1.0
  Si  Si8  1  0.25000000  0.23381517  0.57521073  1.0
  Si  Si9  1  0.25000000  0.73500612  0.93183248  1.0
  Si  Si10  1  0.75000000  0.77203967  0.43126977  1.0
  Si  Si11  1  0.75000000  0.26059729  0.06336604  1.0
  Si  Si12  1  0.25000000  0.66217698  0.31935598  1.0
  Si  Si13  1  0.25000000  0.15242540  0.17486469  1.0
  Si  Si14  1  0.75000000  0.34415417  0.68500727  1.0
  Si  Si15  1  0.75000000  0.84338446  0.81961721  1.0