# generated using pymatgen
data_Li2YThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29480372
_cell_length_b   9.29480366
_cell_length_c   6.81147131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.89158162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YThSi3
_chemical_formula_sum   'Li4 Y2 Th2 Si6'
_cell_volume   268.14965645
_cell_formula_units_Z   2
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  0.19122993  0.80877007  0.06094332  1.0
  Li  Li1  1  0.19122993  0.80877007  0.43905668  1.0
  Li  Li2  1  0.80877007  0.19122993  0.93905668  1.0
  Li  Li3  1  0.80877007  0.19122993  0.56094332  1.0
  Y  Y4  1  0.34521697  0.65478303  0.25000000  1.0
  Y  Y5  1  0.65478303  0.34521697  0.75000000  1.0
  Th  Th6  1  0.55371961  0.44628039  0.25000000  1.0
  Th  Th7  1  0.44628039  0.55371961  0.75000000  1.0
  Si  Si8  1  0.72208391  0.27791609  0.25000000  1.0
  Si  Si9  1  0.27791609  0.72208391  0.75000000  1.0
  Si  Si10  1  0.05961508  0.94038492  0.92781607  1.0
  Si  Si11  1  0.94038492  0.05961508  0.07218393  1.0
  Si  Si12  1  0.94038492  0.05961508  0.42781607  1.0
  Si  Si13  1  0.05961508  0.94038492  0.57218393  1.0