# generated using pymatgen
data_Nd16Ni4Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71798419
_cell_length_b   9.76678376
_cell_length_c   9.76678376
_cell_angle_alpha   59.99999997
_cell_angle_beta   59.83374820
_cell_angle_gamma   59.83374683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Ni4Ag3Hg
_chemical_formula_sum   'Nd16 Ni4 Ag3 Hg1'
_cell_volume   653.83537095
_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  0.59964833  0.59969054  0.59969054  1.0
  Nd  Nd1  1  0.59964833  0.59969054  0.20097059  1.0
  Nd  Nd2  1  0.59964833  0.20097059  0.59969054  1.0
  Nd  Nd3  1  0.20086785  0.59971105  0.59971105  1.0
  Nd  Nd4  1  0.06070409  0.44048454  0.44048454  1.0
  Nd  Nd5  1  0.44378307  0.05606665  0.05606665  1.0
  Nd  Nd6  1  0.44378307  0.05606665  0.44408164  1.0
  Nd  Nd7  1  0.06070409  0.44048454  0.05832683  1.0
  Nd  Nd8  1  0.44378307  0.44408164  0.05606665  1.0
  Nd  Nd9  1  0.06070409  0.05832683  0.44048454  1.0
  Nd  Nd10  1  0.18371349  0.81282956  0.81282956  1.0
  Nd  Nd11  1  0.81149056  0.18831675  0.18831675  1.0
  Nd  Nd12  1  0.81149056  0.18831675  0.81187795  1.0
  Nd  Nd13  1  0.18371349  0.81282956  0.19062739  1.0
  Nd  Nd14  1  0.81149056  0.81187795  0.18831675  1.0
  Nd  Nd15  1  0.18371349  0.19062739  0.81282956  1.0
  Ni  Ni16  1  0.39242631  0.39302762  0.39302762  1.0
  Ni  Ni17  1  0.39242631  0.39302762  0.82152046  1.0
  Ni  Ni18  1  0.39242631  0.82152046  0.39302762  1.0
  Ni  Ni19  1  0.82202740  0.39265720  0.39265720  1.0
  Ag  Ag20  1  0.83163816  0.82937861  0.82937861  1.0
  Ag  Ag21  1  0.83163816  0.82937861  0.50960462  1.0
  Ag  Ag22  1  0.83163816  0.50960462  0.82937861  1.0
  Hg  Hg23  1  0.50689675  0.83103375  0.83103375  1.0