# generated using pymatgen
data_Ce2Ge6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18336300
_cell_length_b   4.22802400
_cell_length_c   11.36514151
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.60537957
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ge6Au
_chemical_formula_sum   'Ce2 Ge6 Au1'
_cell_volume   197.58554229
_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
  Ce  Ce0  1  0.77884300  0.50000000  0.55768500  1.0
  Ce  Ce1  1  0.11671000  0.50000000  0.23342100  1.0
  Ge  Ge2  1  0.49215400  0.50000000  0.98430800  1.0
  Ge  Ge3  1  0.37988000  0.50000000  0.75976000  1.0
  Ge  Ge4  1  0.99126800  0.00000000  0.98253700  1.0
  Ge  Ge5  1  0.87902500  0.00000000  0.75804900  1.0
  Ge  Ge6  1  0.67241500  0.00000000  0.34483000  1.0
  Ge  Ge7  1  0.23661600  0.00000000  0.47323300  1.0
  Au  Au8  1  0.56008800  0.00000000  0.12017600  1.0