# generated using pymatgen
data_Nd8In2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99099759
_cell_length_b   9.98674172
_cell_length_c   9.98674126
_cell_angle_alpha   60.00254369
_cell_angle_beta   59.98590475
_cell_angle_gamma   59.98590577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8In2PtRh
_chemical_formula_sum   'Nd16 In4 Pt2 Rh2'
_cell_volume   704.46149736
_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  0.69170233  0.30829767  0.30829767  1.0
  Nd  Nd1  1  0.68742600  0.69563682  0.30845813  1.0
  Nd  Nd2  1  0.30847905  0.69563682  0.30845813  1.0
  Nd  Nd3  1  0.93895350  0.93718910  0.56059356  1.0
  Nd  Nd4  1  0.15132903  0.14601881  0.55132313  1.0
  Nd  Nd5  1  0.56326285  0.93718910  0.56059356  1.0
  Nd  Nd6  1  0.15384969  0.14981933  0.14981933  1.0
  Nd  Nd7  1  0.30847905  0.30845813  0.69563682  1.0
  Nd  Nd8  1  0.94013708  0.55986292  0.55986292  1.0
  Nd  Nd9  1  0.56326285  0.56059356  0.93718910  1.0
  Nd  Nd10  1  0.56332946  0.93667054  0.93667054  1.0
  Nd  Nd11  1  0.93895350  0.56059356  0.93718910  1.0
  Nd  Nd12  1  0.15132903  0.55132313  0.14601881  1.0
  Nd  Nd13  1  0.30865962  0.69134038  0.69134038  1.0
  Nd  Nd14  1  0.68742600  0.30845813  0.69563682  1.0
  Nd  Nd15  1  0.54651165  0.14981933  0.14981933  1.0
  In  In16  1  0.91862189  0.91978563  0.24297160  1.0
  In  In17  1  0.24416214  0.91905852  0.91905852  1.0
  In  In18  1  0.91862189  0.24297160  0.91978563  1.0
  In  In19  1  0.91772082  0.91905852  0.91905852  1.0
  Pt  Pt20  1  0.35538861  0.35825666  0.35825666  1.0
  Pt  Pt21  1  0.92809708  0.35825666  0.35825666  1.0
  Rh  Rh22  1  0.35714944  0.35932818  0.92637394  1.0
  Rh  Rh23  1  0.35714944  0.92637394  0.35932818  1.0