# generated using pymatgen
data_Nd8In2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95495838
_cell_length_b   9.95495842
_cell_length_c   9.92280191
_cell_angle_alpha   60.10679678
_cell_angle_beta   60.10679662
_cell_angle_gamma   60.21920358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8In2IrRh
_chemical_formula_sum   'Nd16 In4 Ir2 Rh2'
_cell_volume   697.61212256
_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
  Nd  Nd0  1  0.34814619  0.34814619  0.34899889  1.0
  Nd  Nd1  1  0.34814619  0.34814619  0.95470773  1.0
  Nd  Nd2  1  0.34812341  0.95389206  0.34899277  1.0
  Nd  Nd3  1  0.95389206  0.34812341  0.34899277  1.0
  Nd  Nd4  1  0.80830037  0.19242427  0.19072474  1.0
  Nd  Nd5  1  0.19242427  0.80830037  0.80855062  1.0
  Nd  Nd6  1  0.19242427  0.80830037  0.19072474  1.0
  Nd  Nd7  1  0.80830037  0.19242427  0.80855062  1.0
  Nd  Nd8  1  0.19173558  0.19173558  0.80826442  1.0
  Nd  Nd9  1  0.80869451  0.80869451  0.19130549  1.0
  Nd  Nd10  1  0.94049234  0.56144950  0.55845749  1.0
  Nd  Nd11  1  0.56144950  0.94049234  0.93960066  1.0
  Nd  Nd12  1  0.56144950  0.94049234  0.55845749  1.0
  Nd  Nd13  1  0.94049234  0.56144950  0.93960066  1.0
  Nd  Nd14  1  0.55882277  0.55882277  0.94117723  1.0
  Nd  Nd15  1  0.93893270  0.93893270  0.56106730  1.0
  In  In16  1  0.58104978  0.58104978  0.58073334  1.0
  In  In17  1  0.58104978  0.58104978  0.25716610  1.0
  In  In18  1  0.58114210  0.25706386  0.58089702  1.0
  In  In19  1  0.25706386  0.58114210  0.58089702  1.0
  Ir  Ir20  1  0.14095689  0.57496444  0.14203883  1.0
  Ir  Ir21  1  0.57496444  0.14095689  0.14203883  1.0
  Rh  Rh22  1  0.14097239  0.14097239  0.14197320  1.0
  Rh  Rh23  1  0.14097239  0.14097239  0.57608002  1.0