# generated using pymatgen
data_Li4Ac3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64514499
_cell_length_b   7.18225753
_cell_length_c   8.83406181
_cell_angle_alpha   113.98574334
_cell_angle_beta   105.24286524
_cell_angle_gamma   90.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3Ge4
_chemical_formula_sum   'Li4 Ac3 Ge4'
_cell_volume   257.88706962
_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  0.67072091  0.98362571  0.34144082  1.0
  Li  Li1  1  0.32927909  0.01637429  0.65855918  1.0
  Li  Li2  1  0.32927909  0.64218489  0.65855918  1.0
  Li  Li3  1  0.67072091  0.35781511  0.34144082  1.0
  Ac  Ac4  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac5  1  0.13379721  0.63379721  0.26759542  1.0
  Ac  Ac6  1  0.86620279  0.36620279  0.73240458  1.0
  Ge  Ge7  1  0.50000000  0.67793636  1.00000000  1.0
  Ge  Ge8  1  0.50000000  0.32206364  0.00000000  1.0
  Ge  Ge9  1  0.78710740  0.78710740  0.57421380  1.0
  Ge  Ge10  1  0.21289260  0.21289260  0.42578620  1.0