# generated using pymatgen
data_Tb2Mg2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10157153
_cell_length_b   7.05642298
_cell_length_c   8.49803279
_cell_angle_alpha   90.59104948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mg2IrRh
_chemical_formula_sum   'Tb4 Mg4 Ir2 Rh2'
_cell_volume   245.94057828
_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
  Tb  Tb0  1  0.25000000  0.53917403  0.17656035  1.0
  Tb  Tb1  1  0.75000000  0.46082597  0.82343965  1.0
  Tb  Tb2  1  0.25000000  0.03447146  0.32572978  1.0
  Tb  Tb3  1  0.75000000  0.96552854  0.67427022  1.0
  Mg  Mg4  1  0.25000000  0.13583746  0.94202251  1.0
  Mg  Mg5  1  0.75000000  0.86416254  0.05797749  1.0
  Mg  Mg6  1  0.25000000  0.63588484  0.55732766  1.0
  Mg  Mg7  1  0.75000000  0.36411516  0.44267234  1.0
  Ir  Ir8  1  0.75000000  0.74704426  0.36808115  1.0
  Ir  Ir9  1  0.25000000  0.25295574  0.63191885  1.0
  Rh  Rh10  1  0.75000000  0.24974395  0.12902930  1.0
  Rh  Rh11  1  0.25000000  0.75025605  0.87097070  1.0