# generated using pymatgen
data_Ce4Mg7Ge6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73021252
_cell_length_b   8.73021252
_cell_length_c   12.74321957
_cell_angle_alpha   58.46140441
_cell_angle_beta   58.46140441
_cell_angle_gamma   29.90037420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Mg7Ge6
_chemical_formula_sum   'Ce4 Mg7 Ge6'
_cell_volume   407.06454928
_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  0.26789500  0.26789500  0.60926900  1.0
  Ce  Ce1  1  0.73210500  0.73210500  0.39073100  1.0
  Ce  Ce2  1  0.37216200  0.37216200  0.83548800  1.0
  Ce  Ce3  1  0.62783800  0.62783800  0.16451200  1.0
  Mg  Mg4  1  0.03921700  0.03921700  0.86121400  1.0
  Mg  Mg5  1  0.96078300  0.96078300  0.13878600  1.0
  Mg  Mg6  1  0.06288700  0.06288700  0.60323100  1.0
  Mg  Mg7  1  0.93711300  0.93711300  0.39676900  1.0
  Mg  Mg8  1  0.68918300  0.68918300  0.84613300  1.0
  Mg  Mg9  1  0.31081700  0.31081700  0.15386700  1.0
  Mg  Mg10  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge11  1  0.12199400  0.12199400  0.34472100  1.0
  Ge  Ge12  1  0.87800600  0.87800600  0.65527900  1.0
  Ge  Ge13  1  0.15154200  0.15154200  0.97816900  1.0
  Ge  Ge14  1  0.84845800  0.84845800  0.02183100  1.0
  Ge  Ge15  1  0.60963400  0.60963400  0.68995300  1.0
  Ge  Ge16  1  0.39036600  0.39036600  0.31004700  1.0