# generated using pymatgen
data_La11In9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.68471734
_cell_length_b   13.68471728
_cell_length_c   3.91696914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53337395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11In9Pt4
_chemical_formula_sum   'La11 In9 Pt4'
_cell_volume   677.53586166
_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  0.31123005  0.31123005  0.00000000  1.0
  La  La1  1  0.68876995  0.68876995  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  La  La3  1  0.07347498  0.41577128  0.00000000  1.0
  La  La4  1  0.92652502  0.58422872  0.00000000  1.0
  La  La5  1  0.41577128  0.07347498  0.00000000  1.0
  La  La6  1  0.58422872  0.92652502  0.00000000  1.0
  La  La7  1  0.83821788  0.16178212  0.00000000  1.0
  La  La8  1  0.16178212  0.83821788  0.00000000  1.0
  La  La9  1  0.62589222  0.37410778  0.00000000  1.0
  La  La10  1  0.37410778  0.62589222  0.00000000  1.0
  In  In11  1  0.83654112  0.36464005  0.50000000  1.0
  In  In12  1  0.16345888  0.63535995  0.50000000  1.0
  In  In13  1  0.36464005  0.83654112  0.50000000  1.0
  In  In14  1  0.63535995  0.16345888  0.50000000  1.0
  In  In15  1  0.07880002  0.21763665  0.50000000  1.0
  In  In16  1  0.92119998  0.78236335  0.50000000  1.0
  In  In17  1  0.21763665  0.07880002  0.50000000  1.0
  In  In18  1  0.78236335  0.92119998  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.24322836  0.44693386  0.50000000  1.0
  Pt  Pt21  1  0.75677164  0.55306614  0.50000000  1.0
  Pt  Pt22  1  0.44693386  0.24322836  0.50000000  1.0
  Pt  Pt23  1  0.55306614  0.75677164  0.50000000  1.0