# generated using pymatgen
data_Ce3Be2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79820887
_cell_length_b   9.79820887
_cell_length_c   3.33289586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Be2Ru5
_chemical_formula_sum   'Ce6 Be4 Ru10'
_cell_volume   319.97432401
_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  0.82909007  0.67090993  0.00000000  1.0
  Ce  Ce1  1  0.17090993  0.32909007  0.00000000  1.0
  Ce  Ce2  1  0.32909007  0.82909007  0.00000000  1.0
  Ce  Ce3  1  0.67090993  0.17090993  0.00000000  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce5  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be6  1  0.62254130  0.87745870  0.00000000  1.0
  Be  Be7  1  0.37745870  0.12254130  0.00000000  1.0
  Be  Be8  1  0.12254130  0.62254130  0.00000000  1.0
  Be  Be9  1  0.87745870  0.37745870  0.00000000  1.0
  Ru  Ru10  1  0.57347649  0.71427239  0.50000000  1.0
  Ru  Ru11  1  0.42652351  0.28572761  0.50000000  1.0
  Ru  Ru12  1  0.07347649  0.78572761  0.50000000  1.0
  Ru  Ru13  1  0.92652351  0.21427239  0.50000000  1.0
  Ru  Ru14  1  0.28572761  0.57347649  0.50000000  1.0
  Ru  Ru15  1  0.71427239  0.42652351  0.50000000  1.0
  Ru  Ru16  1  0.21427239  0.07347649  0.50000000  1.0
  Ru  Ru17  1  0.78572761  0.92652351  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0