# generated using pymatgen
data_LaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00733505
_cell_length_b   6.06953956
_cell_length_c   8.49258615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi
_chemical_formula_sum   'La4 Si4'
_cell_volume   206.56244355
_cell_formula_units_Z   4
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  0.25000000  0.38720130  0.67988549  1.0
  La  La1  1  0.75000000  0.61279870  0.32011451  1.0
  La  La2  1  0.75000000  0.88720130  0.82011451  1.0
  La  La3  1  0.25000000  0.11279870  0.17988549  1.0
  Si  Si4  1  0.25000000  0.88378638  0.53296333  1.0
  Si  Si5  1  0.75000000  0.11621362  0.46703667  1.0
  Si  Si6  1  0.75000000  0.38378638  0.96703667  1.0
  Si  Si7  1  0.25000000  0.61621362  0.03296333  1.0