# generated using pymatgen
data_CeHo(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01919371
_cell_length_b   4.10748801
_cell_length_c   8.58606211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(MgIr)2
_chemical_formula_sum   'Ce2 Ho2 Mg4 Ir4'
_cell_volume   247.54693743
_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  0.03226981  0.75000000  0.82655869  1.0
  Ce  Ce1  1  0.53226981  0.75000000  0.67344131  1.0
  Ho  Ho2  1  0.96063187  0.25000000  0.17987671  1.0
  Ho  Ho3  1  0.46063187  0.25000000  0.32012329  1.0
  Mg  Mg4  1  0.86748437  0.25000000  0.55170342  1.0
  Mg  Mg5  1  0.36748437  0.25000000  0.94829658  1.0
  Mg  Mg6  1  0.13486700  0.75000000  0.43750746  1.0
  Mg  Mg7  1  0.63486700  0.75000000  0.06249254  1.0
  Ir  Ir8  1  0.75607924  0.25000000  0.86718403  1.0
  Ir  Ir9  1  0.25607924  0.25000000  0.63281597  1.0
  Ir  Ir10  1  0.24866571  0.75000000  0.13006131  1.0
  Ir  Ir11  1  0.74866571  0.75000000  0.36993869  1.0