# generated using pymatgen
data_Ce2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07451700
_cell_length_b   4.11832800
_cell_length_c   11.09284216
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.58273696
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiGe6
_chemical_formula_sum   'Ce2 Ni1 Ge6'
_cell_volume   182.97397458
_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  0.77951700  0.50000000  0.55903500  1.0
  Ce  Ce1  1  0.11145000  0.50000000  0.22289900  1.0
  Ni  Ni2  1  0.55494800  0.00000000  0.10989600  1.0
  Ge  Ge3  1  0.49986300  0.50000000  0.99972600  1.0
  Ge  Ge4  1  0.38472700  0.50000000  0.76945300  1.0
  Ge  Ge5  1  0.99907200  0.00000000  0.99814300  1.0
  Ge  Ge6  1  0.88363300  0.00000000  0.76726700  1.0
  Ge  Ge7  1  0.66187000  0.00000000  0.32374000  1.0
  Ge  Ge8  1  0.23192100  0.00000000  0.46384100  1.0