# generated using pymatgen
data_Nd16Hg4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92726850
_cell_length_b   9.92726843
_cell_length_c   9.92726987
_cell_angle_alpha   59.95752960
_cell_angle_beta   59.95752344
_cell_angle_gamma   59.95753317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Hg4Pt3Rh
_chemical_formula_sum   'Nd16 Hg4 Pt3 Rh1'
_cell_volume   691.12381080
_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  0.60313016  0.60313016  0.60313016  1.0
  Nd  Nd1  1  0.59997344  0.59997344  0.19530851  1.0
  Nd  Nd2  1  0.59997344  0.19530851  0.59997344  1.0
  Nd  Nd3  1  0.19530851  0.59997344  0.59997344  1.0
  Nd  Nd4  1  0.06242606  0.44119020  0.44119020  1.0
  Nd  Nd5  1  0.44272503  0.05765654  0.05765654  1.0
  Nd  Nd6  1  0.44119020  0.06242606  0.44119020  1.0
  Nd  Nd7  1  0.05765654  0.44272503  0.05765654  1.0
  Nd  Nd8  1  0.44119020  0.44119020  0.06242606  1.0
  Nd  Nd9  1  0.05765654  0.05765654  0.44272503  1.0
  Nd  Nd10  1  0.18784252  0.81188005  0.81188005  1.0
  Nd  Nd11  1  0.81257425  0.18681454  0.18681454  1.0
  Nd  Nd12  1  0.81188005  0.18784252  0.81188005  1.0
  Nd  Nd13  1  0.18681454  0.81257425  0.18681454  1.0
  Nd  Nd14  1  0.81188005  0.81188005  0.18784252  1.0
  Nd  Nd15  1  0.18681454  0.18681454  0.81257425  1.0
  Hg  Hg16  1  0.83481375  0.83481375  0.83481375  1.0
  Hg  Hg17  1  0.83514239  0.83514239  0.49518636  1.0
  Hg  Hg18  1  0.83514239  0.49518636  0.83514239  1.0
  Hg  Hg19  1  0.49518636  0.83514239  0.83514239  1.0
  Pt  Pt20  1  0.39400422  0.39400422  0.81995915  1.0
  Pt  Pt21  1  0.39400422  0.81995915  0.39400422  1.0
  Pt  Pt22  1  0.81995915  0.39400422  0.39400422  1.0
  Rh  Rh23  1  0.39271148  0.39271148  0.39271148  1.0