# generated using pymatgen
data_Ce2B4Ir2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50840149
_cell_length_b   6.39007654
_cell_length_c   5.55933449
_cell_angle_alpha   77.51210798
_cell_angle_beta   56.19360829
_cell_angle_gamma   46.29429331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B4Ir2Ru3
_chemical_formula_sum   'Ce2 B4 Ir2 Ru3'
_cell_volume   153.80889677
_cell_formula_units_Z   1
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  0.86681163  0.86681063  0.13318937  1.0
  Ce  Ce1  1  0.13318837  0.13318837  0.86681163  1.0
  B  B2  1  0.46263376  0.79782608  0.20970634  1.0
  B  B3  1  0.20970634  0.52983282  0.46263476  1.0
  B  B4  1  0.79782608  0.46263376  0.52983382  1.0
  B  B5  1  0.52983382  0.20970534  0.79782708  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru8  1  0.50019736  0.50019736  0.99980264  1.0
  Ru  Ru9  1  0.24999900  0.25000000  0.25000000  1.0
  Ru  Ru10  1  0.99980264  0.99980264  0.50019736  1.0