# generated using pymatgen
data_La3(Ga2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34515219
_cell_length_b   4.38618363
_cell_length_c   22.27553526
_cell_angle_alpha   84.34990327
_cell_angle_beta   84.40292779
_cell_angle_gamma   90.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(Ga2Ge)2
_chemical_formula_sum   'La6 Ga8 Ge4'
_cell_volume   420.44477720
_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  0.95806239  0.70806239  0.08387522  1.0
  La  La1  1  0.29120217  0.04120217  0.41759665  1.0
  La  La2  1  0.62412714  0.37412714  0.75174473  1.0
  La  La3  1  0.37594075  0.62594075  0.24811951  1.0
  La  La4  1  0.70868130  0.95868130  0.58263740  1.0
  La  La5  1  0.04131635  0.29131635  0.91736630  1.0
  Ga  Ga6  1  0.82032143  0.57032143  0.35935715  1.0
  Ga  Ga7  1  0.15322178  0.90322178  0.69355744  1.0
  Ga  Ga8  1  0.43104490  0.18104490  0.13791019  1.0
  Ga  Ga9  1  0.76501616  0.51501616  0.46996768  1.0
  Ga  Ga10  1  0.09789900  0.84789900  0.80420200  1.0
  Ga  Ga11  1  0.84682746  0.09682746  0.30634608  1.0
  Ga  Ga12  1  0.17972947  0.42972947  0.64054106  1.0
  Ga  Ga13  1  0.51356412  0.76356412  0.97287275  1.0
  Ge  Ge14  1  0.90259087  0.15259087  0.19482025  1.0
  Ge  Ge15  1  0.23541152  0.48541152  0.52917697  1.0
  Ge  Ge16  1  0.56878243  0.81878243  0.86243414  1.0
  Ge  Ge17  1  0.48626176  0.23626176  0.02747449  1.0