# generated using pymatgen
data_Ce2B8IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05818490
_cell_length_b   7.05818430
_cell_length_c   7.05818567
_cell_angle_alpha   111.84696675
_cell_angle_beta   111.20362635
_cell_angle_gamma   105.43753382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B8IrOs
_chemical_formula_sum   'Ce4 B16 Ir2 Os2'
_cell_volume   269.67451242
_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  0.78279855  0.78279855  1.00000000  1.0
  Ce  Ce1  1  0.21720145  0.21720145  0.00000000  1.0
  Ce  Ce2  1  0.74348381  0.24348381  0.50000000  1.0
  Ce  Ce3  1  0.25651619  0.75651619  0.50000000  1.0
  B  B4  1  0.26503592  0.10817642  0.37321234  1.0
  B  B5  1  0.73496408  0.89182358  0.62678766  1.0
  B  B6  1  0.26503592  0.89182358  0.15685950  1.0
  B  B7  1  0.73496408  0.10817642  0.84314050  1.0
  B  B8  1  0.10676823  0.73579678  0.84256501  1.0
  B  B9  1  0.89323177  0.26420322  0.15743499  1.0
  B  B10  1  0.10676823  0.26420322  0.37097045  1.0
  B  B11  1  0.89323177  0.73579678  0.62902955  1.0
  B  B12  1  0.11340975  0.11318683  0.52793473  1.0
  B  B13  1  0.58525210  0.58547503  0.47206527  1.0
  B  B14  1  0.11340975  0.58547503  0.00022292  1.0
  B  B15  1  0.58525210  0.11318683  0.99977708  1.0
  B  B16  1  0.88659025  0.88681317  0.47206527  1.0
  B  B17  1  0.41474790  0.41452497  0.52793473  1.0
  B  B18  1  0.88659025  0.41452497  0.99977708  1.0
  B  B19  1  0.41474790  0.88681317  0.00022292  1.0
  Ir  Ir20  1  0.25759647  0.50000000  0.75759647  1.0
  Ir  Ir21  1  0.74240353  0.50000000  0.24240353  1.0
  Os  Os22  1  0.50000000  0.73708423  0.23708423  1.0
  Os  Os23  1  0.50000000  0.26291577  0.76291577  1.0