# generated using pymatgen
data_Nd8InHgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91895468
_cell_length_b   9.91895504
_cell_length_c   9.93219294
_cell_angle_alpha   59.95583846
_cell_angle_beta   59.95583725
_cell_angle_gamma   59.94367234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8InHgIr2
_chemical_formula_sum   'Nd16 In2 Hg2 Ir4'
_cell_volume   690.21880429
_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  0.34848998  0.34848998  0.34886172  1.0
  Nd  Nd1  1  0.34848998  0.34848998  0.95415833  1.0
  Nd  Nd2  1  0.34877801  0.95299752  0.34911173  1.0
  Nd  Nd3  1  0.95299752  0.34877801  0.34911173  1.0
  Nd  Nd4  1  0.80820537  0.19103103  0.19229456  1.0
  Nd  Nd5  1  0.19103103  0.80820537  0.80846903  1.0
  Nd  Nd6  1  0.19103103  0.80820537  0.19229456  1.0
  Nd  Nd7  1  0.80820537  0.19103103  0.80846903  1.0
  Nd  Nd8  1  0.19256142  0.19256142  0.80743858  1.0
  Nd  Nd9  1  0.80868656  0.80868656  0.19131344  1.0
  Nd  Nd10  1  0.93788636  0.55906058  0.56061054  1.0
  Nd  Nd11  1  0.55906058  0.93788636  0.94244252  1.0
  Nd  Nd12  1  0.55906058  0.93788636  0.56061054  1.0
  Nd  Nd13  1  0.93788636  0.55906058  0.94244252  1.0
  Nd  Nd14  1  0.55872485  0.55872485  0.94127515  1.0
  Nd  Nd15  1  0.93976252  0.93976252  0.56023748  1.0
  In  In16  1  0.58041307  0.26137758  0.57910418  1.0
  In  In17  1  0.26137758  0.58041307  0.57910418  1.0
  Hg  Hg18  1  0.58396411  0.58396411  0.58463668  1.0
  Hg  Hg19  1  0.58396411  0.58396411  0.24743409  1.0
  Ir  Ir20  1  0.14129663  0.14129663  0.14178999  1.0
  Ir  Ir21  1  0.14129663  0.14129663  0.57561575  1.0
  Ir  Ir22  1  0.14101675  0.57581258  0.14158484  1.0
  Ir  Ir23  1  0.57581258  0.14101675  0.14158484  1.0