# generated using pymatgen
data_Li4Ce3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48546000
_cell_length_b   6.80663800
_cell_length_c   8.34232817
_cell_angle_alpha   114.07662006
_cell_angle_beta   105.59509841
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ce3Ge4
_chemical_formula_sum   'Li4 Ce3 Ge4'
_cell_volume   222.23062281
_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  0.67043600  0.98112000  0.34087300  1
  Li  Li1  1  0.32956400  0.01887900  0.65912700  1
  Li  Li2  1  0.32956400  0.64024800  0.65912700  1
  Li  Li3  1  0.67043600  0.35975200  0.34087300  1
  Ce  Ce4  1  0.00000000  0.00000000  0.00000000  1
  Ce  Ce5  1  0.13032000  0.63032000  0.26064000  1
  Ce  Ce6  1  0.86968000  0.36968000  0.73936000  1
  Ge  Ge7  1  0.50000000  0.68829200  0.00000000  1
  Ge  Ge8  1  0.50000000  0.31170800  0.00000000  1
  Ge  Ge9  1  0.78619100  0.78619100  0.57238200  1
  Ge  Ge10  1  0.21380900  0.21380900  0.42761800  1
