# generated using pymatgen
data_Ce3(NiGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07856554
_cell_length_b   4.17469380
_cell_length_c   12.33776779
_cell_angle_alpha   99.74035019
_cell_angle_beta   99.51395505
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(NiGe)4
_chemical_formula_sum   'Ce3 Ni4 Ge4'
_cell_volume   204.11162683
_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  0.84919104  0.34919104  0.69838209  1.0
  Ce  Ce1  1  0.15080896  0.65080896  0.30161791  1.0
  Ce  Ce2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.59670231  0.09670231  0.19340461  1.0
  Ni  Ni4  1  0.40329769  0.90329769  0.80659539  1.0
  Ni  Ni5  1  0.24960748  0.24960748  0.49921497  1.0
  Ni  Ni6  1  0.75039252  0.75039252  0.50078503  1.0
  Ge  Ge7  1  0.69743707  0.19743707  0.39487413  1.0
  Ge  Ge8  1  0.30256293  0.80256293  0.60512587  1.0
  Ge  Ge9  1  0.44698869  0.44698869  0.89397737  1.0
  Ge  Ge10  1  0.55301131  0.55301131  0.10602263  1.0