# generated using pymatgen
data_La(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45843700
_cell_length_b   8.88562153
_cell_length_c   9.84995074
_cell_angle_alpha   89.06914052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(GePt)2
_chemical_formula_sum   'La4 Ge8 Pt8'
_cell_volume   390.16399108
_cell_formula_units_Z   4
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  0.25455364  0.87168297  0.24336106  1.0
  La  La1  1  0.75455364  0.62831703  0.75663894  1.0
  La  La2  1  0.24544636  0.37168297  0.24336106  1.0
  La  La3  1  0.74544636  0.12831703  0.75663894  1.0
  Ge  Ge4  1  0.24185969  0.12535104  0.99949273  1.0
  Ge  Ge5  1  0.80334048  0.60990375  0.37917699  1.0
  Ge  Ge6  1  0.69665952  0.10990375  0.37917699  1.0
  Ge  Ge7  1  0.25814031  0.62535104  0.99949273  1.0
  Ge  Ge8  1  0.19665952  0.39009625  0.62082301  1.0
  Ge  Ge9  1  0.74185969  0.37464896  0.00050727  1.0
  Ge  Ge10  1  0.30334048  0.89009625  0.62082301  1.0
  Ge  Ge11  1  0.75814031  0.87464896  0.00050727  1.0
  Pt  Pt12  1  0.31825525  0.64079701  0.50014199  1.0
  Pt  Pt13  1  0.74278177  0.12270459  0.12305054  1.0
  Pt  Pt14  1  0.18174475  0.14079701  0.50014199  1.0
  Pt  Pt15  1  0.81825525  0.85920299  0.49985801  1.0
  Pt  Pt16  1  0.24278177  0.37729541  0.87694946  1.0
  Pt  Pt17  1  0.25721823  0.87729541  0.87694946  1.0
  Pt  Pt18  1  0.68174475  0.35920299  0.49985801  1.0
  Pt  Pt19  1  0.75721823  0.62270459  0.12305054  1.0