# generated using pymatgen
data_La3Al4Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26647573
_cell_length_b   8.26647546
_cell_length_c   8.26647560
_cell_angle_alpha   119.31945483
_cell_angle_beta   119.31944744
_cell_angle_gamma   91.18284418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al4Cl
_chemical_formula_sum   'La6 Al8 Cl2'
_cell_volume   403.45076970
_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  0.66014385  0.16014385  0.82028671  1.0
  La  La1  1  0.16014385  0.33985615  0.50000000  1.0
  La  La2  1  0.83985615  0.66014385  0.50000000  1.0
  La  La3  1  0.75000000  0.75000000  0.00000000  1.0
  La  La4  1  0.33985615  0.83985615  0.17971329  1.0
  La  La5  1  0.25000000  0.25000000  0.00000000  1.0
  Al  Al6  1  0.94121375  0.44121375  0.78618297  1.0
  Al  Al7  1  0.84496921  0.05878625  0.50000000  1.0
  Al  Al8  1  0.34496921  0.84496921  0.78618297  1.0
  Al  Al9  1  0.44121375  0.65503079  0.50000000  1.0
  Al  Al10  1  0.55878625  0.34496921  0.50000000  1.0
  Al  Al11  1  0.05878625  0.55878625  0.21381703  1.0
  Al  Al12  1  0.15503079  0.94121375  0.50000000  1.0
  Al  Al13  1  0.65503079  0.15503079  0.21381703  1.0
  Cl  Cl14  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl15  1  0.00000000  0.00000000  0.00000000  1.0