# generated using pymatgen
data_CeNd15(HgPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96706416
_cell_length_b   9.96706310
_cell_length_c   9.96706335
_cell_angle_alpha   59.75177247
_cell_angle_beta   59.75177500
_cell_angle_gamma   59.75177956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd15(HgPt)4
_chemical_formula_sum   'Ce1 Nd15 Hg4 Pt4'
_cell_volume   696.19647194
_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
  Ce  Ce0  1  0.35205873  0.35205873  0.35205873  1.0
  Nd  Nd1  1  0.35318708  0.35318708  0.93987616  1.0
  Nd  Nd2  1  0.35318708  0.93987616  0.35318708  1.0
  Nd  Nd3  1  0.93987616  0.35318708  0.35318708  1.0
  Nd  Nd4  1  0.80861163  0.19154321  0.19154321  1.0
  Nd  Nd5  1  0.19138312  0.80845109  0.80845109  1.0
  Nd  Nd6  1  0.19154321  0.80861163  0.19154321  1.0
  Nd  Nd7  1  0.80845109  0.19138312  0.80845109  1.0
  Nd  Nd8  1  0.19154321  0.19154321  0.80861163  1.0
  Nd  Nd9  1  0.80845109  0.80845109  0.19138312  1.0
  Nd  Nd10  1  0.93901820  0.56212771  0.56212771  1.0
  Nd  Nd11  1  0.56255962  0.93690783  0.93690783  1.0
  Nd  Nd12  1  0.56212771  0.93901820  0.56212771  1.0
  Nd  Nd13  1  0.93690783  0.56255962  0.93690783  1.0
  Nd  Nd14  1  0.56212771  0.56212771  0.93901820  1.0
  Nd  Nd15  1  0.93690783  0.93690783  0.56255962  1.0
  Hg  Hg16  1  0.58584946  0.58584946  0.58584946  1.0
  Hg  Hg17  1  0.58462946  0.58462946  0.24554619  1.0
  Hg  Hg18  1  0.58462946  0.24554619  0.58462946  1.0
  Hg  Hg19  1  0.24554619  0.58462946  0.58462946  1.0
  Pt  Pt20  1  0.14372904  0.14372904  0.14372904  1.0
  Pt  Pt21  1  0.14482811  0.14482811  0.56801587  1.0
  Pt  Pt22  1  0.14482811  0.56801587  0.14482811  1.0
  Pt  Pt23  1  0.56801587  0.14482811  0.14482811  1.0