# generated using pymatgen
data_LiHoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34395200
_cell_length_b   4.49073800
_cell_length_c   9.87060303
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.71167105
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHoSn2
_chemical_formula_sum   'Li2 Ho2 Sn4'
_cell_volume   187.83180352
_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  0.67261700  0.25000000  0.34523400  1.0
  Li  Li1  1  0.32738300  0.75000000  0.65476600  1.0
  Ho  Ho2  1  0.89397800  0.25000000  0.78795600  1.0
  Ho  Ho3  1  0.10602200  0.75000000  0.21204400  1.0
  Sn  Sn4  1  0.54478600  0.25000000  0.08957200  1.0
  Sn  Sn5  1  0.45521400  0.75000000  0.91042800  1.0
  Sn  Sn6  1  0.25196400  0.25000000  0.50392800  1.0
  Sn  Sn7  1  0.74803600  0.75000000  0.49607200  1.0