# generated using pymatgen
data_Li4Ac3LuSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92892416
_cell_length_b   7.93153981
_cell_length_c   10.87181698
_cell_angle_alpha   90.12760679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3LuSi8
_chemical_formula_sum   'Li4 Ac3 Lu1 Si8'
_cell_volume   338.79126862
_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
  Li  Li0  1  0.25000000  0.99114541  0.39026276  1.0
  Li  Li1  1  0.25000000  0.50071545  0.11460845  1.0
  Li  Li2  1  0.75000000  0.00148177  0.60335171  1.0
  Li  Li3  1  0.75000000  0.50679656  0.89051199  1.0
  Ac  Ac4  1  0.25000000  0.14626436  0.86807292  1.0
  Ac  Ac5  1  0.25000000  0.63618743  0.63178773  1.0
  Ac  Ac6  1  0.75000000  0.86187505  0.13692042  1.0
  Lu  Lu7  1  0.75000000  0.37145280  0.36607376  1.0
  Si  Si8  1  0.25000000  0.22346151  0.55932922  1.0
  Si  Si9  1  0.25000000  0.72009795  0.92402133  1.0
  Si  Si10  1  0.75000000  0.75906808  0.42269951  1.0
  Si  Si11  1  0.75000000  0.29193811  0.09069392  1.0
  Si  Si12  1  0.25000000  0.64932126  0.32229761  1.0
  Si  Si13  1  0.25000000  0.17959773  0.19080075  1.0
  Si  Si14  1  0.75000000  0.32702148  0.66389113  1.0
  Si  Si15  1  0.75000000  0.83357504  0.82467879  1.0