# generated using pymatgen
data_Ce2Be2NbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76216500
_cell_length_b   9.76216500
_cell_length_c   3.20836165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Be2NbRu5
_chemical_formula_sum   'Ce4 Be4 Nb2 Ru10'
_cell_volume   305.75643380
_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  0.82650733  0.67349267  0.00000000  1.0
  Ce  Ce1  1  0.17349267  0.32650733  0.00000000  1.0
  Ce  Ce2  1  0.32650733  0.82650733  0.00000000  1.0
  Ce  Ce3  1  0.67349267  0.17349267  0.00000000  1.0
  Be  Be4  1  0.62178860  0.87821140  0.00000000  1.0
  Be  Be5  1  0.37821140  0.12178860  0.00000000  1.0
  Be  Be6  1  0.12178860  0.62178860  0.00000000  1.0
  Be  Be7  1  0.87821140  0.37821140  0.00000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57192839  0.71024720  0.50000000  1.0
  Ru  Ru11  1  0.42807161  0.28975280  0.50000000  1.0
  Ru  Ru12  1  0.07192839  0.78975280  0.50000000  1.0
  Ru  Ru13  1  0.92807161  0.21024720  0.50000000  1.0
  Ru  Ru14  1  0.28975280  0.57192839  0.50000000  1.0
  Ru  Ru15  1  0.71024720  0.42807161  0.50000000  1.0
  Ru  Ru16  1  0.21024720  0.07192839  0.50000000  1.0
  Ru  Ru17  1  0.78975280  0.92807161  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