# generated using pymatgen
data_Li4Nd3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82732105
_cell_length_b   7.70132586
_cell_length_c   10.45326728
_cell_angle_alpha   89.78641326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3ErSi8
_chemical_formula_sum   'Li4 Nd3 Er1 Si8'
_cell_volume   308.11258037
_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  0.99318257  0.38993744  1.0
  Li  Li1  1  0.75000000  0.00505599  0.61019016  1.0
  Li  Li2  1  0.25000000  0.49392329  0.10771788  1.0
  Li  Li3  1  0.75000000  0.51044803  0.89048431  1.0
  Nd  Nd4  1  0.75000000  0.86086046  0.13446462  1.0
  Nd  Nd5  1  0.25000000  0.63939220  0.63625813  1.0
  Nd  Nd6  1  0.75000000  0.35697247  0.36546055  1.0
  Er  Er7  1  0.25000000  0.13639816  0.86509096  1.0
  Si  Si8  1  0.75000000  0.26984082  0.06438127  1.0
  Si  Si9  1  0.25000000  0.73484211  0.92799124  1.0
  Si  Si10  1  0.75000000  0.77183144  0.42835013  1.0
  Si  Si11  1  0.25000000  0.22281217  0.57748245  1.0
  Si  Si12  1  0.75000000  0.84704508  0.82305032  1.0
  Si  Si13  1  0.25000000  0.16267526  0.17304896  1.0
  Si  Si14  1  0.75000000  0.33381774  0.68355814  1.0
  Si  Si15  1  0.25000000  0.66090120  0.32253644  1.0