# generated using pymatgen
data_Li4Ac3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27868746
_cell_length_b   9.27868693
_cell_length_c   9.27868711
_cell_angle_alpha   149.34956645
_cell_angle_beta   131.96541398
_cell_angle_gamma   58.06374058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3Sn4
_chemical_formula_sum   'Li4 Ac3 Sn4'
_cell_volume   300.54227217
_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  0.64253396  0.32907695  0.31345601  1.0
  Li  Li1  1  0.35746604  0.67092305  0.68654399  1.0
  Li  Li2  1  0.01561994  0.32907695  0.68654399  1.0
  Li  Li3  1  0.98438006  0.67092305  0.31345601  1.0
  Ac  Ac4  1  0.36715669  0.86715669  0.50000000  1.0
  Ac  Ac5  1  0.63284331  0.13284331  0.50000000  1.0
  Ac  Ac6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.21388591  0.21388591  1.00000000  1.0
  Sn  Sn8  1  0.78611409  0.78611409  0.00000000  1.0
  Sn  Sn9  1  0.69025270  0.50000000  0.19025270  1.0
  Sn  Sn10  1  0.30974730  0.50000000  0.80974730  1.0