# generated using pymatgen
data_LaTh(Ge2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47530939
_cell_length_b   8.76286764
_cell_length_c   9.76512206
_cell_angle_alpha   116.65914853
_cell_angle_beta   103.24689724
_cell_angle_gamma   90.00000554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(Ge2Pt)2
_chemical_formula_sum   'La2 Th2 Ge8 Pt4'
_cell_volume   330.80159061
_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  0.00000000  0.25159561  1.00000000  1.0
  La  La1  1  1.00000000  0.74840439  0.00000000  1.0
  Th  Th2  1  0.79756906  0.29756906  0.59513912  1.0
  Th  Th3  1  0.20243094  0.70243094  0.40486088  1.0
  Ge  Ge4  1  0.42670331  0.92670331  0.85340662  1.0
  Ge  Ge5  1  0.57329669  0.07329669  0.14659338  1.0
  Ge  Ge6  1  0.42625228  0.42625228  0.85250457  1.0
  Ge  Ge7  1  0.57374772  0.57374772  0.14749543  1.0
  Ge  Ge8  1  0.19612962  0.04720622  0.39225923  1.0
  Ge  Ge9  1  0.80387038  0.95279378  0.60774077  1.0
  Ge  Ge10  1  0.19612962  0.34505401  0.39225923  1.0
  Ge  Ge11  1  0.80387038  0.65494599  0.60774077  1.0
  Pt  Pt12  1  0.34718675  0.09442930  0.69437450  1.0
  Pt  Pt13  1  0.65281325  0.90557070  0.30562550  1.0
  Pt  Pt14  1  0.34718675  0.59994520  0.69437450  1.0
  Pt  Pt15  1  0.65281325  0.40005480  0.30562550  1.0