# generated using pymatgen
data_La(Ge3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49847526
_cell_length_b   7.49847526
_cell_length_c   7.49847526
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Ge3Pt)4
_chemical_formula_sum   'La1 Ge12 Pt4'
_cell_volume   324.56149718
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.35539562  0.20450017  0.84910456  1.0
  Ge  Ge2  1  0.64460438  0.79549983  0.15089544  1.0
  Ge  Ge3  1  0.64460438  0.49370894  0.84910456  1.0
  Ge  Ge4  1  0.35539562  0.50629106  0.15089544  1.0
  Ge  Ge5  1  0.20450017  0.84910356  0.35539562  1.0
  Ge  Ge6  1  0.79549983  0.15089544  0.64460438  1.0
  Ge  Ge7  1  0.49370894  0.84910456  0.64460438  1.0
  Ge  Ge8  1  0.50629106  0.15089544  0.35539562  1.0
  Ge  Ge9  1  0.84910456  0.35539562  0.20450017  1.0
  Ge  Ge10  1  0.15089644  0.64460438  0.79549983  1.0
  Ge  Ge11  1  0.84910356  0.64460438  0.49370894  1.0
  Ge  Ge12  1  0.15089544  0.35539562  0.50629106  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt16  1  0.50000000  0.50000000  0.50000000  1.0