# generated using pymatgen
data_Ce2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99079831
_cell_length_b   10.99079831
_cell_length_c   4.17789400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.43000794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CuGe6
_chemical_formula_sum   'Ce2 Cu1 Ge6'
_cell_volume   185.53922984
_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  0.33017500  0.66982500  0.00000000  1.0
  Ce  Ce1  1  0.99668800  0.00331200  0.00000000  1.0
  Cu  Cu2  1  0.77428300  0.22571700  0.50000000  1.0
  Ge  Ge3  1  0.71547100  0.28452900  0.00000000  1.0
  Ge  Ge4  1  0.21487600  0.78512400  0.50000000  1.0
  Ge  Ge5  1  0.09930700  0.90069300  0.50000000  1.0
  Ge  Ge6  1  0.60017600  0.39982400  0.00000000  1.0
  Ge  Ge7  1  0.45440300  0.54559700  0.50000000  1.0
  Ge  Ge8  1  0.88362000  0.11638000  0.50000000  1.0