# generated using pymatgen
data_La(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43367760
_cell_length_b   4.41896548
_cell_length_c   9.95300982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.70450133
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(GePt)2
_chemical_formula_sum   'La2 Ge4 Pt4'
_cell_volume   194.98729752
_cell_formula_units_Z   2
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  0.74693693  0.74575636  0.25406601  1.0
  La  La1  1  0.25306307  0.24575636  0.74593399  1.0
  Ge  Ge2  1  0.25258720  0.74621219  0.50013447  1.0
  Ge  Ge3  1  0.22828832  0.24527266  0.12680180  1.0
  Ge  Ge4  1  0.74741280  0.24621219  0.49986553  1.0
  Ge  Ge5  1  0.77171168  0.74527266  0.87319820  1.0
  Pt  Pt6  1  0.72032270  0.24495199  0.99891125  1.0
  Pt  Pt7  1  0.75526185  0.74620679  0.62195136  1.0
  Pt  Pt8  1  0.24473815  0.24620679  0.37804864  1.0
  Pt  Pt9  1  0.27967730  0.74495199  0.00108875  1.0