# generated using pymatgen
data_Ac3LaSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52820638
_cell_length_b   4.52820638
_cell_length_c   13.76643155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3LaSi8
_chemical_formula_sum   'Ac3 La1 Si8'
_cell_volume   282.27590238
_cell_formula_units_Z   1
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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.75170646  1.0
  Ac  Ac2  1  0.00000000  0.50000000  0.24829354  1.0
  La  La3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.91601298  1.0
  Si  Si5  1  0.50000000  0.50000000  0.41471479  1.0
  Si  Si6  1  0.00000000  0.50000000  0.83915617  1.0
  Si  Si7  1  0.50000000  0.00000000  0.33254634  1.0
  Si  Si8  1  0.00000000  0.00000000  0.08398702  1.0
  Si  Si9  1  0.50000000  0.50000000  0.58528521  1.0
  Si  Si10  1  0.50000000  0.00000000  0.16084383  1.0
  Si  Si11  1  0.00000000  0.50000000  0.66745366  1.0