# generated using pymatgen
data_YbCe3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87061311
_cell_length_b   4.26911238
_cell_length_c   7.91356458
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.17732561
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3(AlIr)4
_chemical_formula_sum   'Yb1 Ce3 Al4 Ir4'
_cell_volume   232.09215562
_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
  Yb  Yb0  1  0.96453318  0.25000000  0.17993893  1.0
  Ce  Ce1  1  0.46094092  0.25000000  0.31843742  1.0
  Ce  Ce2  1  0.03499787  0.75000000  0.82483638  1.0
  Ce  Ce3  1  0.53706126  0.75000000  0.68193891  1.0
  Al  Al4  1  0.86959658  0.25000000  0.55517780  1.0
  Al  Al5  1  0.36633340  0.25000000  0.94234559  1.0
  Al  Al6  1  0.12707113  0.75000000  0.43692482  1.0
  Al  Al7  1  0.63979283  0.75000000  0.06253142  1.0
  Ir  Ir8  1  0.73499985  0.25000000  0.87195092  1.0
  Ir  Ir9  1  0.23710077  0.25000000  0.62290061  1.0
  Ir  Ir10  1  0.27031842  0.75000000  0.11913376  1.0
  Ir  Ir11  1  0.75725279  0.75000000  0.38388343  1.0