# generated using pymatgen
data_LaGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06056003
_cell_length_b   6.06055065
_cell_length_c   7.69733138
_cell_angle_alpha   90.00237687
_cell_angle_beta   90.00048915
_cell_angle_gamma   90.00043147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGa6
_chemical_formula_sum   'La2 Ga12'
_cell_volume   282.72552951
_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  0.00001312  0.49998192  -0.00000208  1.0
  La  La1  1  0.50001532  -0.00002266  -0.00000420  1.0
  Ga  Ga2  1  0.50000540  0.49999015  0.16088011  1.0
  Ga  Ga3  1  0.00001597  -0.00004308  0.83912317  1.0
  Ga  Ga4  1  0.49998489  0.49997545  0.83903385  1.0
  Ga  Ga5  1  0.00004083  0.00003927  0.16098023  1.0
  Ga  Ga6  1  0.21752838  0.71750565  0.34411485  1.0
  Ga  Ga7  1  0.78240717  0.28253205  0.34415201  1.0
  Ga  Ga8  1  0.71760610  0.21745497  0.65592347  1.0
  Ga  Ga9  1  0.28248567  0.78249196  0.65588258  1.0
  Ga  Ga10  1  0.21759080  0.28234523  0.65592005  1.0
  Ga  Ga11  1  0.78248841  0.71750017  0.65583154  1.0
  Ga  Ga12  1  0.71738460  0.78257159  0.34407332  1.0
  Ga  Ga13  1  0.28243533  0.21767633  0.34409411  1.0