# generated using pymatgen
data_Li3Ce5Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30134642
_cell_length_b   10.30134642
_cell_length_c   6.30561700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.42067921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ce5Ge4
_chemical_formula_sum   'Li3 Ce5 Ge4'
_cell_volume   288.90709673
_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  0.49803500  0.50196500  0.50000000  1
  Li  Li1  1  0.18110800  0.81889200  0.00000000  1
  Li  Li2  1  0.60829200  0.39170800  0.00000000  1
  Ce  Ce3  1  0.69291800  0.30708200  0.50000000  1
  Ce  Ce4  1  0.86970700  0.13029300  0.50000000  1
  Ce  Ce5  1  0.11108500  0.88891500  0.50000000  1
  Ce  Ce6  1  0.80935700  0.19064300  0.00000000  1
  Ce  Ce7  1  0.98589100  0.01410900  0.00000000  1
  Ge  Ge8  1  0.27089100  0.72910900  0.70631600  1
  Ge  Ge9  1  0.27089100  0.72910900  0.29368400  1
  Ge  Ge10  1  0.40836300  0.59163700  0.20210400  1
  Ge  Ge11  1  0.40836300  0.59163700  0.79789600  1
