# generated using pymatgen
data_Li4Er3ThSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76718268
_cell_length_b   7.67446408
_cell_length_c   10.20687101
_cell_angle_alpha   89.94653166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Er3ThSi8
_chemical_formula_sum   'Li4 Er3 Th1 Si8'
_cell_volume   295.09182284
_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  0.98807761  0.39367410  1.0
  Li  Li1  1  0.75000000  0.01123995  0.60909238  1.0
  Li  Li2  1  0.25000000  0.48900521  0.10285359  1.0
  Li  Li3  1  0.75000000  0.51281150  0.89422154  1.0
  Er  Er4  1  0.25000000  0.13532976  0.86214690  1.0
  Er  Er5  1  0.75000000  0.86380434  0.13602969  1.0
  Er  Er6  1  0.25000000  0.63673249  0.63796544  1.0
  Th  Th7  1  0.75000000  0.35870169  0.36139912  1.0
  Si  Si8  1  0.75000000  0.26025695  0.06354538  1.0
  Si  Si9  1  0.25000000  0.73651992  0.93256170  1.0
  Si  Si10  1  0.75000000  0.76796394  0.43365986  1.0
  Si  Si11  1  0.25000000  0.23545087  0.57353742  1.0
  Si  Si12  1  0.75000000  0.84400981  0.81944358  1.0
  Si  Si13  1  0.25000000  0.15238247  0.17723029  1.0
  Si  Si14  1  0.75000000  0.34429369  0.68642100  1.0
  Si  Si15  1  0.25000000  0.66341680  0.31621899  1.0