# generated using pymatgen
data_Zr4Ti2(IrRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14646769
_cell_length_b   5.57406631
_cell_length_c   10.97648770
_cell_angle_alpha   89.79216852
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti2(IrRh)5
_chemical_formula_sum   'Zr4 Ti2 Ir5 Rh5'
_cell_volume   253.69444276
_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
  Zr  Zr0  1  0.50000000  0.32631428  0.14255723  1.0
  Zr  Zr1  1  0.50000000  0.67368572  0.85744277  1.0
  Zr  Zr2  1  0.50000000  0.82555208  0.35666983  1.0
  Zr  Zr3  1  0.50000000  0.17444792  0.64333017  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.31131174  0.39437056  1.0
  Ir  Ir8  1  0.50000000  0.68868826  0.60562944  1.0
  Ir  Ir9  1  0.50000000  0.81250764  0.10521745  1.0
  Ir  Ir10  1  0.50000000  0.18749236  0.89478255  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.00000000  0.07441758  0.24181003  1.0
  Rh  Rh13  1  0.00000000  0.92558242  0.75818997  1.0
  Rh  Rh14  1  0.00000000  0.57334063  0.25736348  1.0
  Rh  Rh15  1  0.00000000  0.42665937  0.74263652  1.0