# generated using pymatgen
data_CeGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09844688
_cell_length_b   6.01106785
_cell_length_c   8.33876150
_cell_angle_alpha   90.00009037
_cell_angle_beta   90.01476559
_cell_angle_gamma   89.99998625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGe
_chemical_formula_sum   'Ce4 Ge4'
_cell_volume   205.43407378
_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  0.24987137  0.38147621  0.68186363  1.0
  Ce  Ce1  1  0.24984701  0.11852524  0.18187961  1.0
  Ce  Ce2  1  0.75014802  0.61856042  0.31808036  1.0
  Ce  Ce3  1  0.75013154  0.88145721  0.81816854  1.0
  Ge  Ge4  1  0.24985588  0.86879052  0.53658767  1.0
  Ge  Ge5  1  0.24986997  0.63123270  0.03647482  1.0
  Ge  Ge6  1  0.75013002  0.13120322  0.46351824  1.0
  Ge  Ge7  1  0.75014619  0.36875349  0.96342913  1.0