# generated using pymatgen
data_Nd16AgHg3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93370654
_cell_length_b   9.93365820
_cell_length_c   9.93367771
_cell_angle_alpha   59.93728020
_cell_angle_beta   59.93709191
_cell_angle_gamma   59.93729828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16AgHg3Pt4
_chemical_formula_sum   'Nd16 Ag1 Hg3 Pt4'
_cell_volume   692.14452881
_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  0.35323988  0.35323778  0.35324169  1.0
  Nd  Nd1  1  0.35314001  0.35313640  0.94044629  1.0
  Nd  Nd2  1  0.35314111  0.94044674  0.35314376  1.0
  Nd  Nd3  1  0.94045020  0.35313291  0.35314186  1.0
  Nd  Nd4  1  0.80828086  0.19202549  0.19203271  1.0
  Nd  Nd5  1  0.19111977  0.80921688  0.80919823  1.0
  Nd  Nd6  1  0.19202661  0.80827953  0.19203121  1.0
  Nd  Nd7  1  0.80921314  0.19111839  0.80920173  1.0
  Nd  Nd8  1  0.19203190  0.19202764  0.80827649  1.0
  Nd  Nd9  1  0.80920387  0.80921336  0.19112114  1.0
  Nd  Nd10  1  0.93529817  0.56261778  0.56261843  1.0
  Nd  Nd11  1  0.56258202  0.93717765  0.93716606  1.0
  Nd  Nd12  1  0.56261574  0.93530067  0.56261726  1.0
  Nd  Nd13  1  0.93717402  0.56258488  0.93716661  1.0
  Nd  Nd14  1  0.56262064  0.56261960  0.93529546  1.0
  Nd  Nd15  1  0.93716970  0.93717527  0.56257964  1.0
  Ag  Ag16  1  0.58300016  0.58300843  0.58300408  1.0
  Hg  Hg17  1  0.58565555  0.58565855  0.24624308  1.0
  Hg  Hg18  1  0.58565835  0.24623262  0.58565816  1.0
  Hg  Hg19  1  0.24623529  0.58566141  0.58565619  1.0
  Pt  Pt20  1  0.14396067  0.14394271  0.14396069  1.0
  Pt  Pt21  1  0.14382824  0.14382817  0.56852687  1.0
  Pt  Pt22  1  0.14381935  0.56852626  0.14383403  1.0
  Pt  Pt23  1  0.56852774  0.14382388  0.14383132  1.0