# generated using pymatgen
data_Ce5(MgGe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50459667
_cell_length_b   8.50459667
_cell_length_c   13.19953244
_cell_angle_alpha   87.36090744
_cell_angle_beta   87.36090744
_cell_angle_gamma   31.30670256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5(MgGe)8
_chemical_formula_sum   'Ce5 Mg8 Ge8'
_cell_volume   495.51177351
_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  0.10429100  0.10429100  0.25355800  1.0
  Ce  Ce1  1  0.89570900  0.89570900  0.74644200  1.0
  Ce  Ce2  1  0.09539200  0.09539200  0.56340000  1.0
  Ce  Ce3  1  0.90460800  0.90460800  0.43660000  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg5  1  0.17909800  0.17909800  0.99722800  1.0
  Mg  Mg6  1  0.82090200  0.82090200  0.00277200  1.0
  Mg  Mg7  1  0.21525300  0.21525300  0.76982900  1.0
  Mg  Mg8  1  0.78474700  0.78474700  0.23017100  1.0
  Mg  Mg9  1  0.29993600  0.29993600  0.56815400  1.0
  Mg  Mg10  1  0.70006400  0.70006400  0.43184600  1.0
  Mg  Mg11  1  0.57202300  0.57202300  0.74867400  1.0
  Mg  Mg12  1  0.42797700  0.42797700  0.25132600  1.0
  Ge  Ge13  1  0.05760900  0.05760900  0.85262500  1.0
  Ge  Ge14  1  0.94239100  0.94239100  0.14737500  1.0
  Ge  Ge15  1  0.27669600  0.27669600  0.36288800  1.0
  Ge  Ge16  1  0.72330400  0.72330400  0.63711200  1.0
  Ge  Ge17  1  0.34166600  0.34166600  0.88827100  1.0
  Ge  Ge18  1  0.65833400  0.65833400  0.11172900  1.0
  Ge  Ge19  1  0.46407000  0.46407000  0.58931200  1.0
  Ge  Ge20  1  0.53593000  0.53593000  0.41068800  1.0