# generated using pymatgen
data_Li4ErTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81753803
_cell_length_b   7.79143679
_cell_length_c   10.39819013
_cell_angle_alpha   90.02912026
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ErTh3Si8
_chemical_formula_sum   'Li4 Er1 Th3 Si8'
_cell_volume   309.28483237
_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  0.98947996  0.39670502  1.0
  Li  Li1  1  0.75000000  0.01126593  0.60022893  1.0
  Li  Li2  1  0.25000000  0.48877749  0.10689743  1.0
  Li  Li3  1  0.75000000  0.51045331  0.89684001  1.0
  Er  Er4  1  0.75000000  0.36860758  0.36210997  1.0
  Th  Th5  1  0.25000000  0.13842196  0.86164217  1.0
  Th  Th6  1  0.75000000  0.86385191  0.13958451  1.0
  Th  Th7  1  0.25000000  0.63416506  0.63796288  1.0
  Si  Si8  1  0.75000000  0.26700841  0.07189551  1.0
  Si  Si9  1  0.25000000  0.73526169  0.93165586  1.0
  Si  Si10  1  0.75000000  0.75890335  0.43066719  1.0
  Si  Si11  1  0.25000000  0.23776280  0.56254795  1.0
  Si  Si12  1  0.75000000  0.83866039  0.81623006  1.0
  Si  Si13  1  0.25000000  0.16596875  0.18772747  1.0
  Si  Si14  1  0.75000000  0.33550909  0.68035619  1.0
  Si  Si15  1  0.25000000  0.65589932  0.31694884  1.0