# generated using pymatgen
data_Ce4Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09094900
_cell_length_b   4.20367500
_cell_length_c   15.03583400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ge7
_chemical_formula_sum   'Ce4 Ge7'
_cell_volume   258.57153858
_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  0.25000000  0.00000000  0.37672500  1.0
  Ce  Ce1  1  0.75000000  0.50000000  0.87745200  1.0
  Ce  Ce2  1  0.25000000  0.50000000  0.12566500  1.0
  Ce  Ce3  1  0.75000000  0.00000000  0.62292200  1.0
  Ge  Ge4  1  0.75000000  0.50000000  0.43305500  1.0
  Ge  Ge5  1  0.25000000  0.00000000  0.96158500  1.0
  Ge  Ge6  1  0.75000000  0.00000000  0.05756700  1.0
  Ge  Ge7  1  0.25000000  0.50000000  0.53664200  1.0
  Ge  Ge8  1  0.25000000  0.00000000  0.79329900  1.0
  Ge  Ge9  1  0.75000000  0.00000000  0.22370500  1.0
  Ge  Ge10  1  0.25000000  0.50000000  0.70538300  1.0