# generated using pymatgen
data_Ce2(Zn2Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62663035
_cell_length_b   7.62663317
_cell_length_c   4.08018839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(Zn2Ge)3
_chemical_formula_sum   'Ce2 Zn6 Ge3'
_cell_volume   205.53048773
_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  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn2  1  0.71473407  0.00003513  0.50000000  1.0
  Zn  Zn3  1  -0.00003513  0.71469793  0.50000000  1.0
  Zn  Zn4  1  0.18884075  0.00002303  0.00000000  1.0
  Zn  Zn5  1  0.81118229  0.81115925  -0.00000000  1.0
  Zn  Zn6  1  0.28530207  0.28526593  0.50000000  1.0
  Zn  Zn7  1  -0.00002303  0.18881771  0.00000000  1.0
  Ge  Ge8  1  0.38254951  0.00006584  0.50000000  1.0
  Ge  Ge9  1  0.61751533  0.61745049  0.50000000  1.0
  Ge  Ge10  1  -0.00006484  0.38248467  0.50000000  1.0