# generated using pymatgen
data_La5YbIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75173817
_cell_length_b   9.75173804
_cell_length_c   7.09628026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00230605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5YbIn3
_chemical_formula_sum   'La10 Yb2 In6'
_cell_volume   584.40692972
_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
  La  La0  1  0.66671478  0.33328163  0.99999717  1.0
  La  La1  1  0.33328163  0.66671578  0.99999717  1.0
  La  La2  1  0.66746673  0.66746673  0.25000270  1.0
  La  La3  1  0.33249520  0.99997030  0.24999981  1.0
  La  La4  1  0.99996930  0.33249520  0.24999981  1.0
  La  La5  1  0.66671737  0.33328422  0.49999817  1.0
  La  La6  1  0.33328522  0.66671837  0.49999817  1.0
  La  La7  1  0.33253327  0.33253327  0.75000170  1.0
  La  La8  1  0.66750580  0.00003070  0.75000081  1.0
  La  La9  1  0.00002970  0.66750480  0.75000081  1.0
  Yb  Yb10  1  0.00000308  0.00000308  0.99999828  1.0
  Yb  Yb11  1  0.99999792  0.99999692  0.49999928  1.0
  In  In12  1  0.66950062  0.00002122  0.25000333  1.0
  In  In13  1  0.00002222  0.66950162  0.25000333  1.0
  In  In14  1  0.33042871  0.33042871  0.24999640  1.0
  In  In15  1  0.33049938  0.99997878  0.75000233  1.0
  In  In16  1  0.99997878  0.33049838  0.75000233  1.0
  In  In17  1  0.66957129  0.66957129  0.74999740  1.0