# generated using pymatgen
data_YbCe3(MgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11708803
_cell_length_b   4.05512077
_cell_length_c   8.68256556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.85835040
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3(MgIr)4
_chemical_formula_sum   'Yb1 Ce3 Mg4 Ir4'
_cell_volume   250.55637950
_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  0.96598274  0.25000000  0.17978568  1.0
  Ce  Ce1  1  0.46473825  0.25000000  0.31251680  1.0
  Ce  Ce2  1  0.03301220  0.75000000  0.82775073  1.0
  Ce  Ce3  1  0.52860828  0.75000000  0.67878924  1.0
  Mg  Mg4  1  0.86329521  0.25000000  0.55356248  1.0
  Mg  Mg5  1  0.36974412  0.25000000  0.94672450  1.0
  Mg  Mg6  1  0.12864550  0.75000000  0.43978479  1.0
  Mg  Mg7  1  0.64426051  0.75000000  0.05599970  1.0
  Ir  Ir8  1  0.74748040  0.25000000  0.85727621  1.0
  Ir  Ir9  1  0.25106509  0.25000000  0.63468032  1.0
  Ir  Ir10  1  0.26799525  0.75000000  0.14079952  1.0
  Ir  Ir11  1  0.73517145  0.75000000  0.37233003  1.0