# generated using pymatgen
data_Li4Ce3Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40421277
_cell_length_b   6.80493183
_cell_length_c   8.32830422
_cell_angle_alpha   114.11329731
_cell_angle_beta   105.33204676
_cell_angle_gamma   90.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ce3Si3Ge
_chemical_formula_sum   'Li4 Ce3 Si3 Ge1'
_cell_volume   218.05292346
_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  0.67027115  0.97963069  0.34054330  1.0
  Li  Li1  1  0.32980487  0.01936997  0.65960873  1.0
  Li  Li2  1  0.32980487  0.64023976  0.65960873  1.0
  Li  Li3  1  0.67027115  0.36091162  0.34054330  1.0
  Ce  Ce4  1  0.99953011  0.99953011  0.99906122  1.0
  Ce  Ce5  1  0.13264972  0.63264972  0.26529945  1.0
  Ce  Ce6  1  0.86788177  0.36788177  0.73576254  1.0
  Si  Si7  1  0.50017504  0.67559719  0.00035009  1.0
  Si  Si8  1  0.50017504  0.32475290  0.00035009  1.0
  Si  Si9  1  0.78659188  0.78659188  0.57318376  1.0
  Ge  Ge10  1  0.21284439  0.21284439  0.42568878  1.0