# generated using pymatgen
data_La2YbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72684843
_cell_length_b   7.72684760
_cell_length_c   7.72684853
_cell_angle_alpha   70.28668191
_cell_angle_beta   70.28668159
_cell_angle_gamma   70.28668352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2YbPt2
_chemical_formula_sum   'La6 Yb3 Pt6'
_cell_volume   395.61620800
_cell_formula_units_Z   3
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  0.32638891  0.60180358  0.84767950  1.0
  La  La1  1  0.84767950  0.32638891  0.60180358  1.0
  La  La2  1  0.60180358  0.84767950  0.32638891  1.0
  La  La3  1  0.67361109  0.39819642  0.15232050  1.0
  La  La4  1  0.15232050  0.67361109  0.39819642  1.0
  La  La5  1  0.39819642  0.15232050  0.67361109  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb7  1  0.80674949  0.80674949  0.80674949  1.0
  Yb  Yb8  1  0.19325051  0.19325051  0.19325051  1.0
  Pt  Pt9  1  0.16706643  0.95738659  0.58649488  1.0
  Pt  Pt10  1  0.58649488  0.16706643  0.95738659  1.0
  Pt  Pt11  1  0.95738659  0.58649488  0.16706643  1.0
  Pt  Pt12  1  0.83293357  0.04261341  0.41350512  1.0
  Pt  Pt13  1  0.41350512  0.83293357  0.04261341  1.0
  Pt  Pt14  1  0.04261341  0.41350512  0.83293357  1.0