# generated using pymatgen
data_La5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99282260
_cell_length_b   8.99282260
_cell_length_c   6.82089600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Si3
_chemical_formula_sum   'La10 Si6'
_cell_volume   477.70973631
_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  0.66666700  0.33333300  0.50000000  1.0
  La  La1  1  0.33333300  0.66666700  0.50000000  1.0
  La  La2  1  0.33333300  0.66666700  0.00000000  1.0
  La  La3  1  0.66666700  0.33333300  0.00000000  1.0
  La  La4  1  0.74828000  0.74828000  0.25000000  1.0
  La  La5  1  0.25172000  0.00000000  0.25000000  1.0
  La  La6  1  0.00000000  0.25172000  0.25000000  1.0
  La  La7  1  0.25172000  0.25172000  0.75000000  1.0
  La  La8  1  0.74828000  0.00000000  0.75000000  1.0
  La  La9  1  0.00000000  0.74828000  0.75000000  1.0
  Si  Si10  1  0.39072600  0.39072600  0.25000000  1.0
  Si  Si11  1  0.60927400  0.00000000  0.25000000  1.0
  Si  Si12  1  0.00000000  0.60927400  0.25000000  1.0
  Si  Si13  1  0.60927400  0.60927400  0.75000000  1.0
  Si  Si14  1  0.39072600  0.00000000  0.75000000  1.0
  Si  Si15  1  0.00000000  0.39072600  0.75000000  1.0