# generated using pymatgen
data_Li4AcNd3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88510008
_cell_length_b   7.83503617
_cell_length_c   10.72760235
_cell_angle_alpha   89.74960916
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AcNd3Si8
_chemical_formula_sum   'Li4 Ac1 Nd3 Si8'
_cell_volume   326.54402042
_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  0.99804509  0.38933901  1.0
  Li  Li1  1  0.75000000  0.00546373  0.61441011  1.0
  Li  Li2  1  0.25000000  0.49358445  0.10679267  1.0
  Li  Li3  1  0.75000000  0.50534554  0.89029707  1.0
  Ac  Ac4  1  0.75000000  0.35799829  0.36564184  1.0
  Nd  Nd5  1  0.25000000  0.13468917  0.86538294  1.0
  Nd  Nd6  1  0.75000000  0.86087856  0.13210135  1.0
  Nd  Nd7  1  0.25000000  0.63970377  0.63595073  1.0
  Si  Si8  1  0.75000000  0.26704978  0.06645313  1.0
  Si  Si9  1  0.25000000  0.72691057  0.92698620  1.0
  Si  Si10  1  0.75000000  0.78353312  0.42694712  1.0
  Si  Si11  1  0.25000000  0.22413795  0.58175746  1.0
  Si  Si12  1  0.75000000  0.83381636  0.82263503  1.0
  Si  Si13  1  0.25000000  0.15825948  0.16955457  1.0
  Si  Si14  1  0.75000000  0.33645308  0.68263470  1.0
  Si  Si15  1  0.25000000  0.67413207  0.32311608  1.0