# generated using pymatgen
data_Li2HoThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25964097
_cell_length_b   9.25964024
_cell_length_c   6.80901412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.89050835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoThSi3
_chemical_formula_sum   'Li4 Ho2 Th2 Si6'
_cell_volume   266.03835693
_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  0.19162158  0.80837842  0.06081446  1.0
  Li  Li1  1  0.19162158  0.80837842  0.43918554  1.0
  Li  Li2  1  0.80837842  0.19162158  0.93918554  1.0
  Li  Li3  1  0.80837842  0.19162158  0.56081446  1.0
  Ho  Ho4  1  0.34555447  0.65444553  0.25000000  1.0
  Ho  Ho5  1  0.65444553  0.34555447  0.75000000  1.0
  Th  Th6  1  0.55393765  0.44606235  0.25000000  1.0
  Th  Th7  1  0.44606235  0.55393765  0.75000000  1.0
  Si  Si8  1  0.72284861  0.27715139  0.25000000  1.0
  Si  Si9  1  0.27715139  0.72284861  0.75000000  1.0
  Si  Si10  1  0.05996488  0.94003512  0.92758809  1.0
  Si  Si11  1  0.94003512  0.05996488  0.07241191  1.0
  Si  Si12  1  0.94003512  0.05996488  0.42758809  1.0
  Si  Si13  1  0.05996488  0.94003512  0.57241191  1.0