# generated using pymatgen
data_Zr4Sn2(IrRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63754073
_cell_length_b   5.64389094
_cell_length_c   8.18985553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.28489569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sn2(IrRh)5
_chemical_formula_sum   'Zr4 Sn2 Ir5 Rh5'
_cell_volume   259.01594275
_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  0.78093130  0.21938964  0.49989222  1.0
  Zr  Zr1  1  0.21906884  0.78061528  0.00009660  1.0
  Zr  Zr2  1  0.21906884  0.78061528  0.49990340  1.0
  Zr  Zr3  1  0.78093130  0.21938964  0.00010778  1.0
  Sn  Sn4  1  0.50019424  0.50017654  0.75000000  1.0
  Sn  Sn5  1  0.49980046  0.49982772  0.25000000  1.0
  Ir  Ir6  1  0.49997981  0.00006236  0.75000000  1.0
  Ir  Ir7  1  0.50002335  0.99993552  0.25000000  1.0
  Ir  Ir8  1  0.00002080  0.00001035  0.25000000  1.0
  Ir  Ir9  1  0.99997652  0.99998795  0.75000000  1.0
  Ir  Ir10  1  0.00007262  0.49998226  0.75000000  1.0
  Rh  Rh11  1  0.73135937  0.73216129  0.00013855  1.0
  Rh  Rh12  1  0.73135937  0.73216129  0.49986145  1.0
  Rh  Rh13  1  0.26864168  0.26783660  0.99995821  1.0
  Rh  Rh14  1  0.26864168  0.26783660  0.50004179  1.0
  Rh  Rh15  1  0.99992881  0.50001067  0.25000000  1.0