# generated using pymatgen
data_Ce2B4Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53395664
_cell_length_b   6.34427669
_cell_length_c   5.61588435
_cell_angle_alpha   77.82547931
_cell_angle_beta   55.40160295
_cell_angle_gamma   47.29065029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B4Ir4Ru
_chemical_formula_sum   'Ce2 B4 Ir4 Ru1'
_cell_volume   155.47518005
_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  0.86517460  0.86517360  0.13482640  1.0
  Ce  Ce1  1  0.13482540  0.13482540  0.86517460  1.0
  B  B2  1  0.46450243  0.79526671  0.21322989  1.0
  B  B3  1  0.20473329  0.53549657  0.47300003  1.0
  B  B4  1  0.79526671  0.46450243  0.52700097  1.0
  B  B5  1  0.53549757  0.20473229  0.78677111  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.25048149  0.25048249  0.24951751  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.74951751  0.74951751  0.75048249  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0