# generated using pymatgen
data_Li2Ac3PrSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63001968
_cell_length_b   8.50930805
_cell_length_c   6.18902552
_cell_angle_alpha   69.87802368
_cell_angle_beta   67.79367965
_cell_angle_gamma   42.32831029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ac3PrSi6
_chemical_formula_sum   'Li2 Ac3 Pr1 Si6'
_cell_volume   281.82092030
_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  0.66079838  0.66882830  0.33117170  1.0
  Li  Li1  1  0.33117170  0.33920162  0.66079838  1.0
  Ac  Ac2  1  0.75085470  0.74914530  0.75085470  1.0
  Ac  Ac3  1  0.75415604  0.24584396  0.75415604  1.0
  Ac  Ac4  1  0.25085470  0.24914530  0.25085470  1.0
  Pr  Pr5  1  0.24078874  0.75921126  0.24078874  1.0
  Si  Si6  1  0.83450938  0.32755702  0.16757607  1.0
  Si  Si7  1  0.67244298  0.16549062  0.32964147  1.0
  Si  Si8  1  0.16757607  0.67035853  0.83450938  1.0
  Si  Si9  1  0.32964147  0.83242393  0.67244298  1.0
  Si  Si10  1  0.16614082  0.15893396  0.84106604  1.0
  Si  Si11  1  0.84106604  0.83385918  0.16614082  1.0