# generated using pymatgen
data_LaAlSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16729539
_cell_length_b   4.16729587
_cell_length_c   11.53098330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlSi2
_chemical_formula_sum   'La2 Al2 Si4'
_cell_volume   173.42255368
_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  -0.00000000  0.00000000  0.81657511  1.0
  La  La1  1  0.00000000  -0.00000000  0.18342489  1.0
  Al  Al2  1  0.33333300  0.66666700  0.58007525  1.0
  Al  Al3  1  0.66666700  0.33333300  0.41992475  1.0
  Si  Si4  1  0.66666700  0.33333300  0.64061796  1.0
  Si  Si5  1  0.33333300  0.66666700  0.35938204  1.0
  Si  Si6  1  0.33333300  0.66666700  0.99493616  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00506384  1.0