# generated using pymatgen
data_Zr4In2IrRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60413522
_cell_length_b   5.60413423
_cell_length_c   8.21454434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.67713995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2IrRh9
_chemical_formula_sum   'Zr4 In2 Ir1 Rh9'
_cell_volume   256.72325394
_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  0.77832112  0.22167104  0.50088358  1.0
  Zr  Zr1  1  0.22167104  0.77832112  0.99911642  1.0
  Zr  Zr2  1  0.22167104  0.77832112  0.50088358  1.0
  Zr  Zr3  1  0.77832112  0.22167104  0.99911642  1.0
  In  In4  1  0.50030759  0.50030759  0.75000000  1.0
  In  In5  1  0.49970576  0.49970576  0.25000000  1.0
  Ir  Ir6  1  0.00008510  0.00008510  0.25000000  1.0
  Rh  Rh7  1  0.73682451  0.73682451  0.00102485  1.0
  Rh  Rh8  1  0.73682451  0.73682451  0.49897515  1.0
  Rh  Rh9  1  0.26316743  0.26316743  0.00076273  1.0
  Rh  Rh10  1  0.26316743  0.26316743  0.49923727  1.0
  Rh  Rh11  1  0.49996787  0.00014053  0.75000000  1.0
  Rh  Rh12  1  0.49999992  0.99989037  0.25000000  1.0
  Rh  Rh13  1  0.99993467  0.99993467  0.75000000  1.0
  Rh  Rh14  1  0.00014053  0.49996787  0.75000000  1.0
  Rh  Rh15  1  0.99989037  0.49999992  0.25000000  1.0