# generated using pymatgen
data_Li8Ce7Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.95155776
_cell_length_b   16.95155776
_cell_length_c   4.45918100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.91639209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ce7Ge10
_chemical_formula_sum   'Li8 Ce7 Ge10'
_cell_volume   502.39153036
_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  0.26418400  0.11348100  0.50000000  1.0
  Li  Li1  1  0.73581600  0.88651900  0.50000000  1.0
  Li  Li2  1  0.11348100  0.26418400  0.50000000  1.0
  Li  Li3  1  0.88651900  0.73581600  0.50000000  1.0
  Li  Li4  1  0.45580100  0.16985500  0.00000000  1.0
  Li  Li5  1  0.54419900  0.83014500  0.00000000  1.0
  Li  Li6  1  0.16985500  0.45580100  0.00000000  1.0
  Li  Li7  1  0.83014500  0.54419900  0.00000000  1.0
  Ce  Ce8  1  0.16266600  0.83733400  0.50000000  1.0
  Ce  Ce9  1  0.83733400  0.16266600  0.50000000  1.0
  Ce  Ce10  1  0.27851800  0.72148200  0.50000000  1.0
  Ce  Ce11  1  0.72148200  0.27851800  0.50000000  1.0
  Ce  Ce12  1  0.44357800  0.55642200  0.00000000  1.0
  Ce  Ce13  1  0.55642200  0.44357800  0.00000000  1.0
  Ce  Ce14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.40137700  0.97211800  0.00000000  1.0
  Ge  Ge16  1  0.59862300  0.02788200  0.00000000  1.0
  Ge  Ge17  1  0.97211800  0.40137700  0.00000000  1.0
  Ge  Ge18  1  0.02788200  0.59862300  0.00000000  1.0
  Ge  Ge19  1  0.37433500  0.62566500  0.50000000  1.0
  Ge  Ge20  1  0.62566500  0.37433500  0.50000000  1.0
  Ge  Ge21  1  0.09407000  0.90593000  0.00000000  1.0
  Ge  Ge22  1  0.90593000  0.09407000  0.00000000  1.0
  Ge  Ge23  1  0.31072100  0.31072100  0.50000000  1.0
  Ge  Ge24  1  0.68927900  0.68927900  0.50000000  1.0