# generated using pymatgen
data_Ce4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38785165
_cell_length_b   7.38785165
_cell_length_c   7.38785165
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ru
_chemical_formula_sum   'Ce8 Ru2'
_cell_volume   285.12775885
_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  0.60776900  0.60776900  0.60776900  1.0
  Ce  Ce1  1  0.17669200  0.60776900  0.60776900  1.0
  Ce  Ce2  1  0.60776900  0.17669200  0.60776900  1.0
  Ce  Ce3  1  0.57330800  0.14223100  0.14223100  1.0
  Ce  Ce4  1  0.14223100  0.14223100  0.14223100  1.0
  Ce  Ce5  1  0.60776900  0.60776900  0.17669200  1.0
  Ce  Ce6  1  0.14223100  0.57330800  0.14223100  1.0
  Ce  Ce7  1  0.14223100  0.14223100  0.57330800  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.75000000  0.75000000  0.75000000  1.0