# generated using pymatgen
data_Nd14PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42443005
_cell_length_b   10.07973175
_cell_length_c   10.07973175
_cell_angle_alpha   120.03244507
_cell_angle_beta   89.98540194
_cell_angle_gamma   90.01459846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd14PdRh5
_chemical_formula_sum   'Nd14 Pd1 Rh5'
_cell_volume   565.09450848
_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
  Nd  Nd0  1  0.46859062  0.33469197  0.66530803  1.0
  Nd  Nd1  1  0.96234553  0.66428603  0.33571397  1.0
  Nd  Nd2  1  0.25178535  0.12304132  0.87695868  1.0
  Nd  Nd3  1  0.24695597  0.74697055  0.86828584  1.0
  Nd  Nd4  1  0.24695597  0.13171416  0.25302945  1.0
  Nd  Nd5  1  0.73727229  0.87542829  0.12457171  1.0
  Nd  Nd6  1  0.74836215  0.24856493  0.12527346  1.0
  Nd  Nd7  1  0.74836215  0.87472654  0.75143507  1.0
  Nd  Nd8  1  0.43660964  0.54117550  0.45882450  1.0
  Nd  Nd9  1  0.44237990  0.92634745  0.46761658  1.0
  Nd  Nd10  1  0.44237990  0.53238342  0.07365255  1.0
  Nd  Nd11  1  0.93334590  0.46060619  0.53939381  1.0
  Nd  Nd12  1  0.93942541  0.07845242  0.54165485  1.0
  Nd  Nd13  1  0.93942541  0.45834515  0.92154758  1.0
  Pd  Pd14  1  0.19277625  0.81148360  0.18851640  1.0
  Rh  Rh15  1  0.18877866  0.37937566  0.18669760  1.0
  Rh  Rh16  1  0.18877866  0.81330240  0.62062434  1.0
  Rh  Rh17  1  0.68564505  0.18977805  0.81022195  1.0
  Rh  Rh18  1  0.69291160  0.62302212  0.81369573  1.0
  Rh  Rh19  1  0.69291160  0.18630427  0.37697788  1.0