# generated using pymatgen
data_Nd8CdNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80012394
_cell_length_b   9.80012405
_cell_length_c   9.81617326
_cell_angle_alpha   59.94581203
_cell_angle_beta   59.94581167
_cell_angle_gamma   59.96855540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CdNi2Hg
_chemical_formula_sum   'Nd16 Cd2 Ni4 Hg2'
_cell_volume   665.93373900
_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  0.80885047  0.18993647  0.19165965  1.0
  Nd  Nd1  1  0.18993647  0.80885047  0.80955341  1.0
  Nd  Nd2  1  0.18993647  0.80885047  0.19165965  1.0
  Nd  Nd3  1  0.80885047  0.18993647  0.80955341  1.0
  Nd  Nd4  1  0.18951667  0.18951667  0.81048333  1.0
  Nd  Nd5  1  0.80683113  0.80683113  0.19316887  1.0
  Nd  Nd6  1  0.93785350  0.56165822  0.56320287  1.0
  Nd  Nd7  1  0.56165822  0.93785350  0.93728642  1.0
  Nd  Nd8  1  0.56165822  0.93785350  0.56320287  1.0
  Nd  Nd9  1  0.93785350  0.56165822  0.93728642  1.0
  Nd  Nd10  1  0.56163965  0.56163965  0.93836035  1.0
  Nd  Nd11  1  0.93721358  0.93721358  0.56278642  1.0
  Nd  Nd12  1  0.34897281  0.34897281  0.34870114  1.0
  Nd  Nd13  1  0.34897281  0.34897281  0.95335524  1.0
  Nd  Nd14  1  0.35002028  0.95116476  0.34940748  1.0
  Nd  Nd15  1  0.95116476  0.35002028  0.34940748  1.0
  Cd  Cd16  1  0.57884795  0.26478719  0.57818343  1.0
  Cd  Cd17  1  0.26478719  0.57884795  0.57818343  1.0
  Ni  Ni18  1  0.14261605  0.14261605  0.14274023  1.0
  Ni  Ni19  1  0.14261605  0.14261605  0.57202867  1.0
  Ni  Ni20  1  0.14276848  0.57096662  0.14313245  1.0
  Ni  Ni21  1  0.57096662  0.14276848  0.14313245  1.0
  Hg  Hg22  1  0.58323734  0.58323734  0.58573956  1.0
  Hg  Hg23  1  0.58323734  0.58323734  0.24778676  1.0