# generated using pymatgen
data_La3YbIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58848039
_cell_length_b   5.58848024
_cell_length_c   7.13756307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3YbIn2
_chemical_formula_sum   'La3 Yb1 In2'
_cell_volume   193.04923635
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.73498952  1.0
  La  La2  1  0.66666700  0.33333300  0.26501048  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.66666700  0.33333300  0.75958026  1.0
  In  In5  1  0.33333300  0.66666700  0.24041974  1.0