# generated using pymatgen
data_CeB4(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62374700
_cell_length_b   7.62374700
_cell_length_c   4.01006300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB4(IrOs)2
_chemical_formula_sum   'Ce2 B8 Ir4 Os4'
_cell_volume   233.07095012
_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  0.00000000  0.50000000  0.24563500  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.74563500  1.0
  B  B2  1  0.78397700  0.16064800  0.36403600  1.0
  B  B3  1  0.21602300  0.83935200  0.36403600  1.0
  B  B4  1  0.83935200  0.78397700  0.86403600  1.0
  B  B5  1  0.16064800  0.21602300  0.86403600  1.0
  B  B6  1  0.72164800  0.33791700  0.64079100  1.0
  B  B7  1  0.27835200  0.66208300  0.64079100  1.0
  B  B8  1  0.66208300  0.72164800  0.14079100  1.0
  B  B9  1  0.33791700  0.27835200  0.14079100  1.0
  Ir  Ir10  1  0.39013400  0.65840800  0.13738300  1.0
  Ir  Ir11  1  0.60986600  0.34159200  0.13738300  1.0
  Ir  Ir12  1  0.34159200  0.39013400  0.63738300  1.0
  Ir  Ir13  1  0.65840800  0.60986600  0.63738300  1.0
  Os  Os14  1  0.10964300  0.85427700  0.85997300  1.0
  Os  Os15  1  0.89035700  0.14572300  0.85997300  1.0
  Os  Os16  1  0.14572300  0.10964300  0.35997300  1.0
  Os  Os17  1  0.85427700  0.89035700  0.35997300  1.0