# generated using pymatgen
data_LuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27992853
_cell_length_b   4.32534535
_cell_length_c   8.41507617
_cell_angle_alpha   104.89211358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSn2
_chemical_formula_sum   'Lu2 Sn4'
_cell_volume   150.54884551
_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
  Lu  Lu0  1  0.75000000  0.10004023  0.20008046  1.0
  Lu  Lu1  1  0.25000000  0.89995977  0.79991954  1.0
  Sn  Sn2  1  0.75000000  0.43745307  0.87490613  1.0
  Sn  Sn3  1  0.25000000  0.56254693  0.12509387  1.0
  Sn  Sn4  1  0.75000000  0.74845054  0.49690308  1.0
  Sn  Sn5  1  0.25000000  0.25154946  0.50309692  1.0