# generated using pymatgen
data_CeNdZn5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33074778
_cell_length_b   8.33074712
_cell_length_c   8.80265890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.17347865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdZn5Ge
_chemical_formula_sum   'Ce2 Nd2 Zn10 Ge2'
_cell_volume   313.05826986
_cell_formula_units_Z   2
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  0.20462198  0.79537802  0.25000000  1.0
  Ce  Ce1  1  0.79537802  0.20462198  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81500976  0.18499024  0.39247263  1.0
  Zn  Zn5  1  0.18499024  0.81500976  0.60752737  1.0
  Zn  Zn6  1  0.81500976  0.18499024  0.10752737  1.0
  Zn  Zn7  1  0.18499024  0.81500976  0.89247263  1.0
  Zn  Zn8  1  0.65256563  0.34743437  0.47999766  1.0
  Zn  Zn9  1  0.34743437  0.65256563  0.52000234  1.0
  Zn  Zn10  1  0.65256563  0.34743437  0.02000234  1.0
  Zn  Zn11  1  0.34743437  0.65256563  0.97999766  1.0
  Zn  Zn12  1  0.40241363  0.59758637  0.25000000  1.0
  Zn  Zn13  1  0.59758637  0.40241363  0.75000000  1.0
  Ge  Ge14  1  0.55688279  0.44311721  0.25000000  1.0
  Ge  Ge15  1  0.44311721  0.55688279  0.75000000  1.0