# generated using pymatgen
data_Ce2B4Ir3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52629006
_cell_length_b   6.37554966
_cell_length_c   5.59660684
_cell_angle_alpha   77.59962511
_cell_angle_beta   55.82663179
_cell_angle_gamma   46.57376088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B4Ir3Ru2
_chemical_formula_sum   'Ce2 B4 Ir3 Ru2'
_cell_volume   154.65883934
_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  0.86812453  0.86812353  0.13187647  1.0
  Ce  Ce1  1  0.13187547  0.13187547  0.86812453  1.0
  B  B2  1  0.46607349  0.79179701  0.20820299  1.0
  B  B3  1  0.20820299  0.53392551  0.46607449  1.0
  B  B4  1  0.79179701  0.46607349  0.53392651  1.0
  B  B5  1  0.53392651  0.20820199  0.79179801  1.0
  Ir  Ir6  1  0.24999900  0.25000000  0.25000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0