# generated using pymatgen
data_La3(Al2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18880057
_cell_length_b   4.18880057
_cell_length_c   18.56836898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(Al2Si3)2
_chemical_formula_sum   'La3 Al4 Si6'
_cell_volume   282.15242666
_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  0.11339523  1.0
  La  La1  1  0.00000000  -0.00000000  0.88660477  1.0
  La  La2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Al  Al3  1  0.33333300  0.66666700  0.74074528  1.0
  Al  Al4  1  0.66666700  0.33333300  0.25925472  1.0
  Al  Al5  1  0.33333300  0.66666700  0.35933528  1.0
  Al  Al6  1  0.66666700  0.33333300  0.64066472  1.0
  Si  Si7  1  0.33333300  0.66666700  0.60437289  1.0
  Si  Si8  1  0.66666700  0.33333300  0.39562711  1.0
  Si  Si9  1  0.33333300  0.66666700  0.99693103  1.0
  Si  Si10  1  0.66666700  0.33333300  0.00306897  1.0
  Si  Si11  1  0.33333300  0.66666700  0.22257952  1.0
  Si  Si12  1  0.66666700  0.33333300  0.77742048  1.0