# generated using pymatgen
data_Ni9Sn8IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28773503
_cell_length_b   7.16595967
_cell_length_c   8.21222652
_cell_angle_alpha   90.22083678
_cell_angle_beta   90.25034140
_cell_angle_gamma   90.09886344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni9Sn8IrRh2
_chemical_formula_sum   'Ni9 Sn8 Ir1 Rh2'
_cell_volume   311.16943650
_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
  Ni  Ni0  1  0.25364024  0.90625450  0.36825643  1.0
  Ni  Ni1  1  0.75564937  0.09025598  0.62600891  1.0
  Ni  Ni2  1  0.99356995  0.26525435  0.87697306  1.0
  Ni  Ni3  1  0.50653027  0.76639806  0.62366856  1.0
  Ni  Ni4  1  0.00504618  0.23280263  0.37590050  1.0
  Ni  Ni5  1  0.49393857  0.73489726  0.12348795  1.0
  Ni  Ni6  1  0.23567665  0.41180277  0.12744119  1.0
  Ni  Ni7  1  0.00351645  0.74030224  0.12212748  1.0
  Ni  Ni8  1  0.74804783  0.59496261  0.87688626  1.0
  Sn  Sn9  1  0.25103019  0.56305671  0.40099793  1.0
  Sn  Sn10  1  0.24696833  0.09354729  0.64048165  1.0
  Sn  Sn11  1  0.75044539  0.90014453  0.35674574  1.0
  Sn  Sn12  1  0.75256788  0.40951618  0.14084877  1.0
  Sn  Sn13  1  0.25342882  0.59725668  0.86209375  1.0
  Sn  Sn14  1  0.24770558  0.06078056  0.09693628  1.0
  Sn  Sn15  1  0.75001932  0.43639497  0.60307012  1.0
  Sn  Sn16  1  0.75441952  0.93823870  0.90242946  1.0
  Ir  Ir17  1  0.49734566  0.23844915  0.37454888  1.0
  Rh  Rh18  1  0.99910141  0.75823656  0.62320789  1.0
  Rh  Rh19  1  0.50135238  0.26144727  0.87788719  1.0