# generated using pymatgen
data_Li4HoTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82012542
_cell_length_b   7.79337402
_cell_length_c   10.40739984
_cell_angle_alpha   90.03021887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HoTh3Si8
_chemical_formula_sum   'Li4 Ho1 Th3 Si8'
_cell_volume   309.84559129
_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  0.99090498  0.39639018  1.0
  Li  Li1  1  0.75000000  0.01164429  0.60060950  1.0
  Li  Li2  1  0.25000000  0.48768997  0.10771972  1.0
  Li  Li3  1  0.75000000  0.50955064  0.89665921  1.0
  Ho  Ho4  1  0.75000000  0.36829098  0.36218891  1.0
  Th  Th5  1  0.25000000  0.13809345  0.86157850  1.0
  Th  Th6  1  0.75000000  0.86341389  0.13917390  1.0
  Th  Th7  1  0.25000000  0.63477474  0.63781096  1.0
  Si  Si8  1  0.75000000  0.26651396  0.07149065  1.0
  Si  Si9  1  0.25000000  0.73448194  0.93152380  1.0
  Si  Si10  1  0.75000000  0.76038309  0.43057069  1.0
  Si  Si11  1  0.25000000  0.23771586  0.56340211  1.0
  Si  Si12  1  0.75000000  0.83843020  0.81643024  1.0
  Si  Si13  1  0.25000000  0.16520930  0.18682422  1.0
  Si  Si14  1  0.75000000  0.33592402  0.68059092  1.0
  Si  Si15  1  0.25000000  0.65697772  0.31703848  1.0