# generated using pymatgen
data_LaGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12578922
_cell_length_b   8.12578922
_cell_length_c   8.12578922
_cell_angle_alpha   149.46514948
_cell_angle_beta   149.46514948
_cell_angle_gamma   43.72707623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGePt
_chemical_formula_sum   'La2 Ge2 Pt2'
_cell_volume   138.10898227
_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  0.74988497  0.24988497  0.50000000  1.0
  La  La1  1  0.99988497  0.99988497  0.00000000  1.0
  Ge  Ge2  1  0.16914145  0.66914145  0.50000000  1.0
  Ge  Ge3  1  0.41914145  0.41914145  0.00000000  1.0
  Pt  Pt4  1  0.33497258  0.83497258  0.50000000  1.0
  Pt  Pt5  1  0.58497258  0.58497258  -0.00000000  1.0