# generated using pymatgen
data_CeMg(Cd2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28890734
_cell_length_b   9.54824104
_cell_length_c   9.62581533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg(Cd2Ru)2
_chemical_formula_sum   'Ce4 Mg4 Cd16 Ru8'
_cell_volume   669.92059431
_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  0.57987479  0.75000000  0.75000000  1.0
  Ce  Ce1  1  0.07987479  0.75000000  0.75000000  1.0
  Ce  Ce2  1  0.42206400  0.25000000  0.25000000  1.0
  Ce  Ce3  1  0.92206400  0.25000000  0.25000000  1.0
  Mg  Mg4  1  0.15118225  0.29735479  0.94513175  1.0
  Mg  Mg5  1  0.65118225  0.20264521  0.94513175  1.0
  Mg  Mg6  1  0.65118225  0.29735479  0.55486825  1.0
  Mg  Mg7  1  0.15118225  0.20264521  0.55486825  1.0
  Cd  Cd8  1  0.99919177  0.49768561  0.50066145  1.0
  Cd  Cd9  1  0.49919177  0.49768561  0.99933855  1.0
  Cd  Cd10  1  0.49919177  0.00231439  0.50066145  1.0
  Cd  Cd11  1  0.99919177  0.00231439  0.99933855  1.0
  Cd  Cd12  1  0.84700878  0.06034282  0.70620749  1.0
  Cd  Cd13  1  0.34700878  0.06034282  0.79379251  1.0
  Cd  Cd14  1  0.34700878  0.43965718  0.70620749  1.0
  Cd  Cd15  1  0.84700878  0.43965718  0.79379251  1.0
  Cd  Cd16  1  0.84687234  0.70452198  0.05849483  1.0
  Cd  Cd17  1  0.34687234  0.79547802  0.05849483  1.0
  Cd  Cd18  1  0.34687234  0.70452198  0.44150517  1.0
  Cd  Cd19  1  0.84687234  0.79547802  0.44150517  1.0
  Cd  Cd20  1  0.15535118  0.94370256  0.29563955  1.0
  Cd  Cd21  1  0.65535118  0.94370256  0.20436045  1.0
  Cd  Cd22  1  0.65535118  0.55629744  0.29563955  1.0
  Cd  Cd23  1  0.15535118  0.55629744  0.20436045  1.0
  Ru  Ru24  1  0.65352609  0.58743922  0.58833683  1.0
  Ru  Ru25  1  0.15352609  0.58743922  0.91166317  1.0
  Ru  Ru26  1  0.15352609  0.91256078  0.58833683  1.0
  Ru  Ru27  1  0.65352609  0.91256078  0.91166317  1.0
  Ru  Ru28  1  0.34589870  0.40825555  0.41414385  1.0
  Ru  Ru29  1  0.84589870  0.40825555  0.08585615  1.0
  Ru  Ru30  1  0.84589870  0.09174445  0.41414385  1.0
  Ru  Ru31  1  0.34589870  0.09174445  0.08585615  1.0