# generated using pymatgen
data_Ce2Er2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22736176
_cell_length_b   7.22736123
_cell_length_c   7.19854314
_cell_angle_alpha   109.51197302
_cell_angle_beta   109.51198594
_cell_angle_gamma   109.55160617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Er2Ge6Ru7
_chemical_formula_sum   'Ce2 Er2 Ge6 Ru7'
_cell_volume   288.87596897
_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  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.68437049  0.99509976  0.67947025  1.0
  Ge  Ge5  1  0.31562951  0.00490024  0.32052975  1.0
  Ge  Ge6  1  0.00490024  0.31562951  0.32052975  1.0
  Ge  Ge7  1  0.99509976  0.68437049  0.67947025  1.0
  Ge  Ge8  1  0.68344295  0.68344295  1.00000000  1.0
  Ge  Ge9  1  0.31655705  0.31655705  0.00000000  1.0
  Ru  Ru10  1  0.24943069  0.50247595  0.75190664  1.0
  Ru  Ru11  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru12  1  0.50247595  0.24943069  0.75190664  1.0
  Ru  Ru13  1  0.49752405  0.75056931  0.24809336  1.0
  Ru  Ru14  1  0.75056931  0.49752405  0.24809336  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.75000000  0.25000000  0.50000000  1.0