# generated using pymatgen
data_CeGeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93507904
_cell_length_b   5.93507685
_cell_length_c   7.24946235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.75224957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGeRu2C
_chemical_formula_sum   'Ce2 Ge2 Ru4 C2'
_cell_volume   161.56201975
_cell_formula_units_Z   2
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  0.55150455  0.44849545  0.25000000  1.0
  Ce  Ce1  1  0.44849545  0.55150455  0.75000000  1.0
  Ge  Ge2  1  0.27067605  0.72932395  0.25000000  1.0
  Ge  Ge3  1  0.72932395  0.27067605  0.75000000  1.0
  Ru  Ru4  1  0.83809465  0.16190535  0.05777367  1.0
  Ru  Ru5  1  0.16190535  0.83809465  0.94222633  1.0
  Ru  Ru6  1  0.16190535  0.83809465  0.55777367  1.0
  Ru  Ru7  1  0.83809465  0.16190535  0.44222633  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0