# generated using pymatgen
data_Nd8CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51158004
_cell_length_b   10.51158117
_cell_length_c   7.23861080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CoHg3
_chemical_formula_sum   'Nd16 Co2 Hg6'
_cell_volume   692.66285188
_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  0.82911455  0.65822811  0.48160340  1.0
  Nd  Nd1  1  0.34177189  0.17088545  0.48160340  1.0
  Nd  Nd2  1  0.82911455  0.17088545  0.48160340  1.0
  Nd  Nd3  1  0.17088545  0.34177189  0.98160340  1.0
  Nd  Nd4  1  0.65822811  0.82911455  0.98160340  1.0
  Nd  Nd5  1  0.17088545  0.82911455  0.98160340  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.19053345  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.69053345  1.0
  Nd  Nd8  1  0.54086024  0.08172047  0.78755691  1.0
  Nd  Nd9  1  0.91827953  0.45913976  0.78755691  1.0
  Nd  Nd10  1  0.54086024  0.45913976  0.78755691  1.0
  Nd  Nd11  1  0.45913976  0.91827953  0.28755691  1.0
  Nd  Nd12  1  0.08172047  0.54086024  0.28755691  1.0
  Nd  Nd13  1  0.45913976  0.54086024  0.28755691  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.78826586  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.28826586  1.0
  Co  Co16  1  0.66666700  0.33333300  0.55375521  1.0
  Co  Co17  1  0.33333300  0.66666700  0.05375521  1.0
  Hg  Hg18  1  0.83236681  0.66473363  0.04102918  1.0
  Hg  Hg19  1  0.33526637  0.16763319  0.04102918  1.0
  Hg  Hg20  1  0.83236681  0.16763319  0.04102918  1.0
  Hg  Hg21  1  0.16763319  0.33526637  0.54102918  1.0
  Hg  Hg22  1  0.66473363  0.83236681  0.54102918  1.0
  Hg  Hg23  1  0.16763319  0.83236681  0.54102918  1.0