# generated using pymatgen
data_La3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45903412
_cell_length_b   7.95603333
_cell_length_c   7.95603333
_cell_angle_alpha   90.00024140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Si2
_chemical_formula_sum   'La6 Si4'
_cell_volume   282.25002119
_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  0.50000000  0.67594789  0.82405211  1.0
  La  La1  1  0.50000000  0.82405211  0.32405211  1.0
  La  La2  1  0.50000000  0.32405211  0.17594789  1.0
  La  La3  1  0.50000000  0.17594789  0.67594789  1.0
  La  La4  1  -0.00000000  0.50000000  0.50000000  1.0
  La  La5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si6  1  0.00000000  0.60904693  0.10904693  1.0
  Si  Si7  1  -0.00000000  0.89095407  0.60904593  1.0
  Si  Si8  1  0.00000000  0.10904593  0.39095407  1.0
  Si  Si9  1  -0.00000000  0.39095307  0.89095307  1.0