# generated using pymatgen
data_Li2AcYSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88049670
_cell_length_b   7.84520680
_cell_length_c   10.68638381
_cell_angle_alpha   89.48772608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcYSi4
_chemical_formula_sum   'Li4 Ac2 Y2 Si8'
_cell_volume   325.31577543
_cell_formula_units_Z   2
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  0.99759135  0.38122308  1.0
  Li  Li1  1  0.75000000  0.00240865  0.61877692  1.0
  Li  Li2  1  0.25000000  0.49242893  0.10417341  1.0
  Li  Li3  1  0.75000000  0.50757107  0.89582659  1.0
  Ac  Ac4  1  0.25000000  0.64576122  0.63544602  1.0
  Ac  Ac5  1  0.75000000  0.35423878  0.36455398  1.0
  Y  Y6  1  0.25000000  0.13190527  0.86855447  1.0
  Y  Y7  1  0.75000000  0.86809473  0.13144553  1.0
  Si  Si8  1  0.75000000  0.26180523  0.06204304  1.0
  Si  Si9  1  0.25000000  0.73819477  0.93795696  1.0
  Si  Si10  1  0.75000000  0.78982277  0.41383957  1.0
  Si  Si11  1  0.25000000  0.21017723  0.58616043  1.0
  Si  Si12  1  0.75000000  0.84480566  0.83285546  1.0
  Si  Si13  1  0.25000000  0.15519434  0.16714454  1.0
  Si  Si14  1  0.75000000  0.32585444  0.68763512  1.0
  Si  Si15  1  0.25000000  0.67414556  0.31236488  1.0