# generated using pymatgen
data_Li4Ac3PrSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96328256
_cell_length_b   7.97769678
_cell_length_c   11.02815884
_cell_angle_alpha   90.11765765
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3PrSi8
_chemical_formula_sum   'Li4 Ac3 Pr1 Si8'
_cell_volume   348.68611845
_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  0.99669914  0.39008552  1.0
  Li  Li1  1  0.25000000  0.49933496  0.11383159  1.0
  Li  Li2  1  0.75000000  0.00071087  0.60756167  1.0
  Li  Li3  1  0.75000000  0.50272042  0.89027769  1.0
  Ac  Ac4  1  0.25000000  0.14236695  0.86724672  1.0
  Ac  Ac5  1  0.25000000  0.63735831  0.63239315  1.0
  Ac  Ac6  1  0.75000000  0.86248263  0.13433432  1.0
  Pr  Pr7  1  0.75000000  0.36482330  0.36658447  1.0
  Si  Si8  1  0.25000000  0.21930576  0.56960160  1.0
  Si  Si9  1  0.25000000  0.71844836  0.92340058  1.0
  Si  Si10  1  0.75000000  0.77169534  0.42297394  1.0
  Si  Si11  1  0.75000000  0.28617770  0.08214984  1.0
  Si  Si12  1  0.25000000  0.66352898  0.32361106  1.0
  Si  Si13  1  0.25000000  0.17645981  0.18160875  1.0
  Si  Si14  1  0.75000000  0.32762108  0.66909366  1.0
  Si  Si15  1  0.75000000  0.83026639  0.82524644  1.0