# generated using pymatgen
data_Li2HoThSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71315319
_cell_length_b   4.71315187
_cell_length_c   7.40664576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoThSn2
_chemical_formula_sum   'Li2 Ho1 Th1 Sn2'
_cell_volume   142.48696115
_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  0.66666700  0.33333300  0.44549853  1.0
  Li  Li1  1  0.33333300  0.66666700  0.03212487  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.23906070  1.0
  Th  Th3  1  0.00000000  0.00000000  0.73907220  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.47911157  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.99913112  1.0