# generated using pymatgen
data_La3Ce(Ge2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49179853
_cell_length_b   8.84894006
_cell_length_c   9.68667833
_cell_angle_alpha   117.17812389
_cell_angle_beta   103.40627202
_cell_angle_gamma   89.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ce(Ge2Pt)4
_chemical_formula_sum   'La3 Ce1 Ge8 Pt4'
_cell_volume   330.67501884
_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  0.99961969  0.25491949  0.99923938  1.0
  La  La1  1  0.99961969  0.74431989  0.99923938  1.0
  La  La2  1  0.79616282  0.29616282  0.59232464  1.0
  Ce  Ce3  1  0.20454857  0.70454857  0.40909615  1.0
  Ge  Ge4  1  0.42687550  0.92687550  0.85375101  1.0
  Ge  Ge5  1  0.57442996  0.07442996  0.14885992  1.0
  Ge  Ge6  1  0.42647671  0.42647671  0.85295541  1.0
  Ge  Ge7  1  0.57543834  0.57543834  0.15087469  1.0
  Ge  Ge8  1  0.19757299  0.04589675  0.39514698  1.0
  Ge  Ge9  1  0.80152605  0.95130108  0.60305110  1.0
  Ge  Ge10  1  0.19757299  0.34924922  0.39514698  1.0
  Ge  Ge11  1  0.80152605  0.65175102  0.60305110  1.0
  Pt  Pt12  1  0.34932914  0.09402034  0.69865927  1.0
  Pt  Pt13  1  0.64998618  0.90288500  0.29997136  1.0
  Pt  Pt14  1  0.34932914  0.60463893  0.69865927  1.0
  Pt  Pt15  1  0.64998618  0.39708635  0.29997136  1.0