# generated using pymatgen
data_Li4NdEr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77441803
_cell_length_b   7.61813455
_cell_length_c   10.22175925
_cell_angle_alpha   89.66015334
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdEr3Si8
_chemical_formula_sum   'Li4 Nd1 Er3 Si8'
_cell_volume   293.91154431
_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  0.99355994  0.39231648  1.0
  Li  Li1  1  0.75000000  0.01072891  0.60960222  1.0
  Li  Li2  1  0.25000000  0.48872686  0.10725273  1.0
  Li  Li3  1  0.75000000  0.51069450  0.89281906  1.0
  Nd  Nd4  1  0.75000000  0.35784284  0.36323696  1.0
  Er  Er5  1  0.25000000  0.13589280  0.86356060  1.0
  Er  Er6  1  0.75000000  0.85980988  0.13503754  1.0
  Er  Er7  1  0.25000000  0.64001190  0.63680455  1.0
  Si  Si8  1  0.75000000  0.26100328  0.06293206  1.0
  Si  Si9  1  0.25000000  0.73327761  0.93143624  1.0
  Si  Si10  1  0.75000000  0.77299705  0.43162033  1.0
  Si  Si11  1  0.25000000  0.23122379  0.57631386  1.0
  Si  Si12  1  0.75000000  0.84415284  0.82096845  1.0
  Si  Si13  1  0.25000000  0.15022091  0.17304802  1.0
  Si  Si14  1  0.75000000  0.34589420  0.68335552  1.0
  Si  Si15  1  0.25000000  0.66395870  0.31969739  1.0