# generated using pymatgen
data_Ce3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19203200
_cell_length_b   11.39491800
_cell_length_c   11.80201900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3NiGe2
_chemical_formula_sum   'Ce12 Ni4 Ge8'
_cell_volume   563.75720185
_cell_formula_units_Z   4
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  0.25000000  0.12226600  0.55471200  1.0
  Ce  Ce1  1  0.25000000  0.37773400  0.05471200  1.0
  Ce  Ce2  1  0.75000000  0.87773400  0.44528800  1.0
  Ce  Ce3  1  0.75000000  0.62226600  0.94528800  1.0
  Ce  Ce4  1  0.25000000  0.79689200  0.71697800  1.0
  Ce  Ce5  1  0.25000000  0.70310800  0.21697800  1.0
  Ce  Ce6  1  0.75000000  0.20310800  0.28302200  1.0
  Ce  Ce7  1  0.75000000  0.29689200  0.78302200  1.0
  Ce  Ce8  1  0.25000000  0.05877700  0.88120800  1.0
  Ce  Ce9  1  0.25000000  0.44122300  0.38120800  1.0
  Ce  Ce10  1  0.75000000  0.94122300  0.11879200  1.0
  Ce  Ce11  1  0.75000000  0.55877700  0.61879200  1.0
  Ni  Ni12  1  0.25000000  0.36876900  0.62855100  1.0
  Ni  Ni13  1  0.25000000  0.13123100  0.12855100  1.0
  Ni  Ni14  1  0.75000000  0.63123100  0.37144900  1.0
  Ni  Ni15  1  0.75000000  0.86876900  0.87144900  1.0
  Ge  Ge16  1  0.25000000  0.49526600  0.80298700  1.0
  Ge  Ge17  1  0.25000000  0.00473400  0.30298700  1.0
  Ge  Ge18  1  0.75000000  0.50473400  0.19701300  1.0
  Ge  Ge19  1  0.75000000  0.99526600  0.69701300  1.0
  Ge  Ge20  1  0.25000000  0.81156200  0.97635200  1.0
  Ge  Ge21  1  0.25000000  0.68843800  0.47635200  1.0
  Ge  Ge22  1  0.75000000  0.18843800  0.02364800  1.0
  Ge  Ge23  1  0.75000000  0.31156200  0.52364800  1.0