# generated using pymatgen
data_Li2YbThSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72023616
_cell_length_b   4.72023518
_cell_length_c   7.64462481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbThSn2
_chemical_formula_sum   'Li2 Yb1 Th1 Sn2'
_cell_volume   147.50750308
_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  0.33333300  0.66666700  0.80383992  1.0
  Li  Li1  1  0.66666700  0.33333300  0.22431916  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00410485  1.0
  Th  Th3  1  0.00000000  0.00000000  0.50494297  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.74341632  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.25245679  1.0