# generated using pymatgen
data_La(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22087204
_cell_length_b   4.22087204
_cell_length_c   7.05030696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(AlSi)2
_chemical_formula_sum   'La1 Al2 Si2'
_cell_volume   108.77850330
_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  0.00000000  1.0
  Al  Al1  1  0.33333300  0.66666700  0.63506062  1.0
  Al  Al2  1  0.66666700  0.33333300  0.36493938  1.0
  Si  Si3  1  0.33333300  0.66666700  0.27498080  1.0
  Si  Si4  1  0.66666700  0.33333300  0.72501920  1.0