# generated using pymatgen
data_Nd9Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11615390
_cell_length_b   9.11615391
_cell_length_c   9.11615435
_cell_angle_alpha   94.88566263
_cell_angle_beta   94.88565333
_cell_angle_gamma   146.06432737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Hg4
_chemical_formula_sum   'Nd9 Hg4'
_cell_volume   404.52340486
_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  0.90402876  0.38585782  0.28988759  1.0
  Nd  Nd1  1  0.09597124  0.61414218  0.71011241  1.0
  Nd  Nd2  1  0.38585782  0.09597124  0.48182906  1.0
  Nd  Nd3  1  0.61414218  0.90402876  0.51817094  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd5  1  0.61960564  0.31529027  0.93489691  1.0
  Nd  Nd6  1  0.38039436  0.68470973  0.06510309  1.0
  Nd  Nd7  1  0.31529027  0.38039436  0.69568464  1.0
  Nd  Nd8  1  0.68470973  0.61960564  0.30431536  1.0
  Hg  Hg9  1  0.76480799  0.10080705  0.86561703  1.0
  Hg  Hg10  1  0.23519201  0.89919295  0.13438297  1.0
  Hg  Hg11  1  0.10080705  0.23519201  0.33599906  1.0
  Hg  Hg12  1  0.89919295  0.76480799  0.66400094  1.0