# generated using pymatgen
data_Nd16Hg4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87740105
_cell_length_b   9.89754467
_cell_length_c   9.89754343
_cell_angle_alpha   59.99999754
_cell_angle_beta   59.93251297
_cell_angle_gamma   59.93251569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Hg4PdRh3
_chemical_formula_sum   'Nd16 Hg4 Pd1 Rh3'
_cell_volume   683.50046506
_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  0.34801513  0.35379884  0.35379884  1.0
  Nd  Nd1  1  0.34801513  0.35379884  0.94438520  1.0
  Nd  Nd2  1  0.34801513  0.94438520  0.35379884  1.0
  Nd  Nd3  1  0.95101328  0.34966124  0.34966124  1.0
  Nd  Nd4  1  0.81297133  0.19179209  0.19179209  1.0
  Nd  Nd5  1  0.19052381  0.80931511  0.80931511  1.0
  Nd  Nd6  1  0.19052381  0.80931511  0.19084597  1.0
  Nd  Nd7  1  0.81297133  0.19179209  0.80344549  1.0
  Nd  Nd8  1  0.19052381  0.19084597  0.80931511  1.0
  Nd  Nd9  1  0.81297133  0.80344549  0.19179209  1.0
  Nd  Nd10  1  0.93667162  0.56266569  0.56266569  1.0
  Nd  Nd11  1  0.56027161  0.93800517  0.93800517  1.0
  Nd  Nd12  1  0.56027161  0.93800517  0.56371906  1.0
  Nd  Nd13  1  0.93667162  0.56266569  0.93799700  1.0
  Nd  Nd14  1  0.56027161  0.56371906  0.93800517  1.0
  Nd  Nd15  1  0.93667162  0.93799700  0.56266569  1.0
  Hg  Hg16  1  0.58455680  0.58355157  0.58355157  1.0
  Hg  Hg17  1  0.58455680  0.58355157  0.24834107  1.0
  Hg  Hg18  1  0.58455680  0.24834107  0.58355157  1.0
  Hg  Hg19  1  0.24709022  0.58430426  0.58430426  1.0
  Pd  Pd20  1  0.57006891  0.14331136  0.14331136  1.0
  Rh  Rh21  1  0.14426658  0.14174373  0.14174373  1.0
  Rh  Rh22  1  0.14426658  0.14174373  0.57224697  1.0
  Rh  Rh23  1  0.14426658  0.57224697  0.14174373  1.0