# generated using pymatgen
data_Li4Ac3SmGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06810183
_cell_length_b   7.99501996
_cell_length_c   11.05099912
_cell_angle_alpha   89.83565011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3SmGe8
_chemical_formula_sum   'Li4 Ac3 Sm1 Ge8'
_cell_volume   359.42735434
_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  0.49623493  0.38482862  1.0
  Li  Li1  1  0.25000000  0.98917963  0.11186827  1.0
  Li  Li2  1  0.75000000  0.50701111  0.61255045  1.0
  Li  Li3  1  0.75000000  0.00649405  0.89308157  1.0
  Ac  Ac4  1  0.25000000  0.14421630  0.63133566  1.0
  Ac  Ac5  1  0.25000000  0.63843370  0.86851199  1.0
  Ac  Ac6  1  0.75000000  0.86053592  0.36527590  1.0
  Sm  Sm7  1  0.75000000  0.36613343  0.13292503  1.0
  Ge  Ge8  1  0.25000000  0.21579210  0.93799761  1.0
  Ge  Ge9  1  0.25000000  0.71074933  0.57243390  1.0
  Ge  Ge10  1  0.75000000  0.77511387  0.07281392  1.0
  Ge  Ge11  1  0.75000000  0.29501741  0.41917849  1.0
  Ge  Ge12  1  0.25000000  0.17063412  0.31047114  1.0
  Ge  Ge13  1  0.25000000  0.65255101  0.18125595  1.0
  Ge  Ge14  1  0.75000000  0.83814936  0.67968490  1.0
  Ge  Ge15  1  0.75000000  0.33375372  0.82578559  1.0