# generated using pymatgen
data_Nd16Hg4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84872290
_cell_length_b   9.89022717
_cell_length_c   9.89026643
_cell_angle_alpha   60.00003406
_cell_angle_beta   59.85944446
_cell_angle_gamma   59.85938074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Hg4PdRu3
_chemical_formula_sum   'Nd16 Hg4 Pd1 Ru3'
_cell_volume   679.75615397
_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  0.34509735  0.35289949  0.35284164  1.0
  Nd  Nd1  1  0.34515920  0.35286654  0.94913932  1.0
  Nd  Nd2  1  0.34518254  0.94912237  0.35283469  1.0
  Nd  Nd3  1  0.95865223  0.34714321  0.34708654  1.0
  Nd  Nd4  1  0.81469038  0.19212811  0.19211783  1.0
  Nd  Nd5  1  0.19085886  0.80891659  0.80899279  1.0
  Nd  Nd6  1  0.19089314  0.80888091  0.19121088  1.0
  Nd  Nd7  1  0.81472229  0.19217988  0.80100642  1.0
  Nd  Nd8  1  0.19088980  0.19121860  0.80891653  1.0
  Nd  Nd9  1  0.81476170  0.80097076  0.19217259  1.0
  Nd  Nd10  1  0.93716863  0.56150560  0.56148524  1.0
  Nd  Nd11  1  0.55744487  0.93933355  0.93935602  1.0
  Nd  Nd12  1  0.55739191  0.93931735  0.56390402  1.0
  Nd  Nd13  1  0.93718160  0.56151613  0.93986093  1.0
  Nd  Nd14  1  0.55736783  0.56390270  0.93934069  1.0
  Nd  Nd15  1  0.93718002  0.93983966  0.56151749  1.0
  Hg  Hg16  1  0.58402807  0.58299038  0.58299274  1.0
  Hg  Hg17  1  0.58401489  0.58301535  0.24998364  1.0
  Hg  Hg18  1  0.58401214  0.24999141  0.58301396  1.0
  Hg  Hg19  1  0.24954801  0.58348097  0.58348312  1.0
  Pd  Pd20  1  0.57560082  0.14146298  0.14145894  1.0
  Ru  Ru21  1  0.14270867  0.13740545  0.13739201  1.0
  Ru  Ru22  1  0.14272324  0.13740663  0.58250106  1.0
  Ru  Ru23  1  0.14272680  0.58250839  0.13739394  1.0