# generated using pymatgen
data_Ce(BRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56262580
_cell_length_b   5.56262614
_cell_length_c   5.97371313
_cell_angle_alpha   108.79821400
_cell_angle_beta   108.79821290
_cell_angle_gamma   107.93271707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BRu)2
_chemical_formula_sum   'Ce2 B4 Ru4'
_cell_volume   147.13156238
_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  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  B  B2  1  0.93216152  0.06783848  0.50000000  1.0
  B  B3  1  0.56783848  0.43216152  0.50000000  1.0
  B  B4  1  0.68215734  0.31784266  0.00000000  1.0
  B  B5  1  0.31784266  0.68215734  -0.00000000  1.0
  Ru  Ru6  1  0.61203320  0.11203320  0.22406740  1.0
  Ru  Ru7  1  0.88796680  0.38796680  0.77593260  1.0
  Ru  Ru8  1  0.36202379  0.36202379  0.72404858  1.0
  Ru  Ru9  1  0.63797621  0.63797621  0.27595142  1.0