# generated using pymatgen
data_La6Al3Ga5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18059701
_cell_length_b   8.19831829
_cell_length_c   8.15948678
_cell_angle_alpha   119.39032049
_cell_angle_beta   119.40422620
_cell_angle_gamma   91.18495305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al3Ga5Cl2
_chemical_formula_sum   'La6 Al3 Ga5 Cl2'
_cell_volume   389.92649181
_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  0.66063172  0.16173623  0.82371791  1.0
  La  La1  1  0.16089408  0.33745188  0.49780667  1.0
  La  La2  1  0.83741772  0.65770998  0.49766208  1.0
  La  La3  1  0.75060098  0.74984824  0.99977700  1.0
  La  La4  1  0.34006694  0.84127213  0.18286822  1.0
  La  La5  1  0.25344837  0.25233605  0.00495166  1.0
  Al  Al6  1  0.94027839  0.44145086  0.78810743  1.0
  Al  Al7  1  0.84455908  0.05882004  0.49843666  1.0
  Al  Al8  1  0.34249370  0.84304135  0.77811202  1.0
  Ga  Ga9  1  0.44544560  0.65413798  0.49947707  1.0
  Ga  Ga10  1  0.55740121  0.34063548  0.50013359  1.0
  Ga  Ga11  1  0.06085995  0.56119271  0.21985059  1.0
  Ga  Ga12  1  0.15179948  0.94553777  0.49939263  1.0
  Ga  Ga13  1  0.65466254  0.15463767  0.21159862  1.0
  Cl  Cl14  1  0.49964700  0.49993973  0.99891275  1.0
  Cl  Cl15  1  0.99979422  0.00025089  0.99919509  1.0