# generated using pymatgen
data_Zr5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41506431
_cell_length_b   7.60646568
_cell_length_c   17.45105059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5(In2Rh)2
_chemical_formula_sum   'Zr10 In8 Rh4'
_cell_volume   453.31842796
_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
  Zr  Zr0  1  0.00000000  0.13675326  0.91909547  1.0
  Zr  Zr1  1  0.00000000  0.75801186  0.77781057  1.0
  Zr  Zr2  1  -0.00000000  0.63675326  0.58090453  1.0
  Zr  Zr3  1  0.00000000  0.25801186  0.72218943  1.0
  Zr  Zr4  1  -0.00000000  0.36324674  0.41909547  1.0
  Zr  Zr5  1  0.00000000  0.24198814  0.22218943  1.0
  Zr  Zr6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Zr  Zr7  1  -0.00000000  0.74198814  0.27781057  1.0
  Zr  Zr8  1  0.00000000  0.50000000  -0.00000000  1.0
  Zr  Zr9  1  -0.00000000  0.86324674  0.08090453  1.0
  In  In10  1  0.50000000  0.80032210  0.93243233  1.0
  In  In11  1  0.50000000  0.56205280  0.14983895  1.0
  In  In12  1  0.50000000  0.43794720  0.85016105  1.0
  In  In13  1  0.50000000  0.06205280  0.35016105  1.0
  In  In14  1  0.50000000  0.30032210  0.56756767  1.0
  In  In15  1  0.50000000  0.93794720  0.64983895  1.0
  In  In16  1  0.50000000  0.69967790  0.43243233  1.0
  In  In17  1  0.50000000  0.19967790  0.06756767  1.0
  Rh  Rh18  1  0.50000000  0.55085778  0.69308434  1.0
  Rh  Rh19  1  0.50000000  0.44914222  0.30691566  1.0
  Rh  Rh20  1  0.50000000  0.05085778  0.80691566  1.0
  Rh  Rh21  1  0.50000000  0.94914222  0.19308434  1.0