# generated using pymatgen
data_CeNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60044834
_cell_length_b   8.60044834
_cell_length_c   4.22164259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.44561953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiGe2
_chemical_formula_sum   'Ce2 Ni2 Ge4'
_cell_volume   149.26048917
_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  0.89185616  0.10814384  0.25000000  1.0
  Ce  Ce1  1  0.10814384  0.89185616  0.75000000  1.0
  Ni  Ni2  1  0.68216117  0.31783883  0.25000000  1.0
  Ni  Ni3  1  0.31783883  0.68216117  0.75000000  1.0
  Ge  Ge4  1  0.45754707  0.54245293  0.75000000  1.0
  Ge  Ge5  1  0.54245293  0.45754707  0.25000000  1.0
  Ge  Ge6  1  0.74935216  0.25064784  0.75000000  1.0
  Ge  Ge7  1  0.25064784  0.74935216  0.25000000  1.0