# generated using pymatgen
data_Nd8CdHgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85635122
_cell_length_b   9.85635063
_cell_length_c   9.88082280
_cell_angle_alpha   59.91783286
_cell_angle_beta   59.91783483
_cell_angle_gamma   59.94030249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CdHgRu2
_chemical_formula_sum   'Nd16 Cd2 Hg2 Ru4'
_cell_volume   677.60111055
_cell_formula_units_Z   2
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  0.34694093  0.34694093  0.34710174  1.0
  Nd  Nd1  1  0.34694093  0.34694093  0.95901740  1.0
  Nd  Nd2  1  0.34845393  0.95585775  0.34784416  1.0
  Nd  Nd3  1  0.95585775  0.34845393  0.34784416  1.0
  Nd  Nd4  1  0.80842225  0.19118549  0.19127492  1.0
  Nd  Nd5  1  0.19118549  0.80842225  0.80911634  1.0
  Nd  Nd6  1  0.19118549  0.80842225  0.19127492  1.0
  Nd  Nd7  1  0.80842225  0.19118549  0.80911634  1.0
  Nd  Nd8  1  0.19005766  0.19005766  0.80994234  1.0
  Nd  Nd9  1  0.80749661  0.80749661  0.19250339  1.0
  Nd  Nd10  1  0.93896553  0.56039490  0.56013748  1.0
  Nd  Nd11  1  0.56039490  0.93896553  0.94050109  1.0
  Nd  Nd12  1  0.56039490  0.93896553  0.56013748  1.0
  Nd  Nd13  1  0.93896553  0.56039490  0.94050109  1.0
  Nd  Nd14  1  0.56006029  0.56006029  0.93993971  1.0
  Nd  Nd15  1  0.94041285  0.94041285  0.55958715  1.0
  Cd  Cd16  1  0.57766304  0.26608930  0.57812483  1.0
  Cd  Cd17  1  0.26608930  0.57766304  0.57812483  1.0
  Hg  Hg18  1  0.58257428  0.58257428  0.58551497  1.0
  Hg  Hg19  1  0.58257428  0.58257428  0.24933848  1.0
  Ru  Ru20  1  0.13639437  0.13639437  0.13822833  1.0
  Ru  Ru21  1  0.13639437  0.13639437  0.58898393  1.0
  Ru  Ru22  1  0.13652567  0.58762642  0.13792296  1.0
  Ru  Ru23  1  0.58762642  0.13652567  0.13792296  1.0