# generated using pymatgen
data_Yb2Ce(MgIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07521988
_cell_length_b   7.23522446
_cell_length_c   4.14087401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75095544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce(MgIr)3
_chemical_formula_sum   'Yb2 Ce1 Mg3 Ir3'
_cell_volume   182.17058273
_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  0.58383767  0.58468800  0.50000000  1.0
  Yb  Yb1  1  0.41616233  0.00085033  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.41283589  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.76858187  0.00000000  1.0
  Mg  Mg4  1  0.25387495  0.24403520  0.00000000  1.0
  Mg  Mg5  1  0.74612505  0.99016025  0.00000000  1.0
  Ir  Ir6  1  0.31092856  0.64824051  0.00000000  1.0
  Ir  Ir7  1  0.68907144  0.33731195  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01329701  0.50000000  1.0