# generated using pymatgen
data_Yb2(CeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17153474
_cell_length_b   8.17153471
_cell_length_c   6.46157444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2(CeIr)3
_chemical_formula_sum   'Yb4 Ce6 Ir6'
_cell_volume   373.65965647
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce4  1  0.73905686  0.73905686  0.25000000  1.0
  Ce  Ce5  1  0.26094314  1.00000000  0.25000000  1.0
  Ce  Ce6  1  1.00000000  0.26094314  0.25000000  1.0
  Ce  Ce7  1  0.26094314  0.26094314  0.75000000  1.0
  Ce  Ce8  1  0.73905686  0.00000000  0.75000000  1.0
  Ce  Ce9  1  0.00000000  0.73905686  0.75000000  1.0
  Ir  Ir10  1  0.37274936  0.37274936  0.25000000  1.0
  Ir  Ir11  1  0.62725064  0.00000000  0.25000000  1.0
  Ir  Ir12  1  0.00000000  0.62725064  0.25000000  1.0
  Ir  Ir13  1  0.62725064  0.62725064  0.75000000  1.0
  Ir  Ir14  1  0.37274936  1.00000000  0.75000000  1.0
  Ir  Ir15  1  1.00000000  0.37274936  0.75000000  1.0