# generated using pymatgen
data_CeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45235571
_cell_length_b   8.45235571
_cell_length_c   8.45235571
_cell_angle_alpha   151.57204779
_cell_angle_beta   151.57204779
_cell_angle_gamma   40.63858665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGe2
_chemical_formula_sum   'Ce2 Ge4'
_cell_volume   136.56792597
_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  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge2  1  0.83032200  0.33032200  0.50000000  1.0
  Ge  Ge3  1  0.91967800  0.91967800  0.00000000  1.0
  Ge  Ge4  1  0.66967800  0.16967800  0.50000000  1.0
  Ge  Ge5  1  0.08032200  0.08032200  0.00000000  1.0