# generated using pymatgen
data_CeNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15286200
_cell_length_b   4.17015600
_cell_length_c   11.10566145
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.77603818
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiGe3
_chemical_formula_sum   'Ce2 Ni2 Ge6'
_cell_volume   188.93714426
_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  0.66842300  0.50000000  0.33684600  1.0
  Ce  Ce1  1  0.33157700  0.50000000  0.66315400  1.0
  Ni  Ni2  1  0.89042700  0.00000000  0.78085300  1.0
  Ni  Ni3  1  0.10957300  0.00000000  0.21914700  1.0
  Ge  Ge4  1  0.94272600  0.50000000  0.88545200  1.0
  Ge  Ge5  1  0.05727400  0.50000000  0.11454800  1.0
  Ge  Ge6  1  0.78353400  0.00000000  0.56706800  1.0
  Ge  Ge7  1  0.21646600  0.00000000  0.43293200  1.0
  Ge  Ge8  1  0.55715900  0.00000000  0.11431700  1.0
  Ge  Ge9  1  0.44284100  0.00000000  0.88568300  1.0