# generated using pymatgen
data_LiLuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29452000
_cell_length_b   4.46269200
_cell_length_c   9.86493327
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.57197947
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuSn2
_chemical_formula_sum   'Li2 Lu2 Sn4'
_cell_volume   184.52953769
_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  0.67240500  0.25000000  0.34481000  1.0
  Li  Li1  1  0.32759500  0.75000000  0.65519000  1.0
  Lu  Lu2  1  0.89442400  0.25000000  0.78884800  1.0
  Lu  Lu3  1  0.10557600  0.75000000  0.21115200  1.0
  Sn  Sn4  1  0.54538400  0.25000000  0.09076800  1.0
  Sn  Sn5  1  0.45461600  0.75000000  0.90923200  1.0
  Sn  Sn6  1  0.25181300  0.25000000  0.50362600  1.0
  Sn  Sn7  1  0.74818700  0.75000000  0.49637400  1.0