# generated using pymatgen
data_NdHRhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57288618
_cell_length_b   7.43888822
_cell_length_c   8.59065339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHRhPb
_chemical_formula_sum   'Nd4 H4 Rh4 Pb4'
_cell_volume   292.22988087
_cell_formula_units_Z   4
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  0.75000000  0.01302941  0.68724245  1.0
  Nd  Nd1  1  0.25000000  0.98697059  0.31275755  1.0
  Nd  Nd2  1  0.25000000  0.48697059  0.18724245  1.0
  Nd  Nd3  1  0.75000000  0.51302941  0.81275755  1.0
  H  H4  1  0.25000000  0.45445419  0.91581568  1.0
  H  H5  1  0.75000000  0.54554581  0.08418432  1.0
  H  H6  1  0.75000000  0.04554581  0.41581568  1.0
  H  H7  1  0.25000000  0.95445419  0.58418432  1.0
  Rh  Rh8  1  0.75000000  0.76952455  0.09994846  1.0
  Rh  Rh9  1  0.25000000  0.23047545  0.90005154  1.0
  Rh  Rh10  1  0.25000000  0.73047545  0.59994846  1.0
  Rh  Rh11  1  0.75000000  0.26952455  0.40005154  1.0
  Pb  Pb12  1  0.75000000  0.65372705  0.42383655  1.0
  Pb  Pb13  1  0.25000000  0.34627295  0.57616345  1.0
  Pb  Pb14  1  0.25000000  0.84627295  0.92383655  1.0
  Pb  Pb15  1  0.75000000  0.15372705  0.07616345  1.0