# generated using pymatgen
data_LaAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93938939
_cell_length_b   7.93938939
_cell_length_c   7.93938939
_cell_angle_alpha   148.32290474
_cell_angle_beta   148.32290474
_cell_angle_gamma   45.40891860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlSi
_chemical_formula_sum   'La2 Al2 Si2'
_cell_volume   137.55811504
_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  0.62502555  0.12502555  0.50000000  1.0
  La  La1  1  0.87502555  0.87502555  0.00000000  1.0
  Al  Al2  1  0.45826459  0.45826459  -0.00000000  1.0
  Al  Al3  1  0.20826459  0.70826459  0.50000000  1.0
  Si  Si4  1  0.04170886  0.54170886  0.50000000  1.0
  Si  Si5  1  0.29170886  0.29170886  -0.00000000  1.0