# generated using pymatgen
data_Li4Ac3YbGe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06008622
_cell_length_b   8.07051406
_cell_length_c   11.04073581
_cell_angle_alpha   90.11883572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3YbGe8
_chemical_formula_sum   'Li4 Ac3 Yb1 Ge8'
_cell_volume   361.77082337
_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  0.49434535  0.38419410  1.0
  Li  Li1  1  0.75000000  0.50421162  0.60953789  1.0
  Li  Li2  1  0.25000000  0.99341082  0.10943474  1.0
  Li  Li3  1  0.75000000  0.00780016  0.89557549  1.0
  Ac  Ac4  1  0.25000000  0.13917923  0.63305373  1.0
  Ac  Ac5  1  0.75000000  0.86334556  0.36439176  1.0
  Ac  Ac6  1  0.25000000  0.63327947  0.86956346  1.0
  Yb  Yb7  1  0.75000000  0.37003877  0.13207377  1.0
  Ge  Ge8  1  0.75000000  0.33087023  0.82421535  1.0
  Ge  Ge9  1  0.25000000  0.65387749  0.17765318  1.0
  Ge  Ge10  1  0.75000000  0.83545622  0.68022540  1.0
  Ge  Ge11  1  0.25000000  0.16943391  0.31329114  1.0
  Ge  Ge12  1  0.75000000  0.28813474  0.42190257  1.0
  Ge  Ge13  1  0.25000000  0.71257994  0.57143793  1.0
  Ge  Ge14  1  0.75000000  0.77759956  0.07225038  1.0
  Ge  Ge15  1  0.25000000  0.22643693  0.94119912  1.0