# generated using pymatgen
data_Ce2NiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29404018
_cell_length_b   8.29127294
_cell_length_c   8.29126582
_cell_angle_alpha   119.99856013
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiGe3
_chemical_formula_sum   'Ce4 Ni2 Ge6'
_cell_volume   255.64958228
_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  0.50000000  0.00001192  0.00001178  1.0
  Ce  Ce1  1  0.50000000  0.00001533  0.50039692  1.0
  Ce  Ce2  1  0.50000000  0.49961547  0.49961223  1.0
  Ce  Ce3  1  0.50000000  0.50040109  0.00002235  1.0
  Ni  Ni4  1  -0.00000000  0.66670202  0.33333244  1.0
  Ni  Ni5  1  0.00000000  0.33331135  0.66668196  1.0
  Ge  Ge6  1  -0.00000000  0.82739674  0.17282213  1.0
  Ge  Ge7  1  0.00000000  0.82720666  0.65456009  1.0
  Ge  Ge8  1  0.00000000  0.34545096  0.17261694  1.0
  Ge  Ge9  1  -0.00000000  0.17281211  0.82738542  1.0
  Ge  Ge10  1  -0.00000000  0.65456128  0.82720153  1.0
  Ge  Ge11  1  0.00000000  0.17261407  0.34545621  1.0