# generated using pymatgen
data_Nd6In8HgP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49947885
_cell_length_b   8.49947842
_cell_length_c   8.49947816
_cell_angle_alpha   119.75339171
_cell_angle_beta   119.75338953
_cell_angle_gamma   90.42768416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6In8HgP
_chemical_formula_sum   'Nd6 In8 Hg1 P1'
_cell_volume   435.77721272
_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  0.76843980  0.76843980  1.00000000  1.0
  Nd  Nd1  1  0.23156020  0.23156020  0.00000000  1.0
  Nd  Nd2  1  0.68393359  0.14597874  0.82991333  1.0
  Nd  Nd3  1  0.31606641  0.85402126  0.17008667  1.0
  Nd  Nd4  1  0.14597874  0.31606641  0.46204415  1.0
  Nd  Nd5  1  0.85402126  0.68393359  0.53795585  1.0
  In  In6  1  0.33775026  0.81606598  0.78717969  1.0
  In  In7  1  0.66224974  0.18393402  0.21282031  1.0
  In  In8  1  0.02888728  0.55057057  0.21282031  1.0
  In  In9  1  0.81606598  0.02888728  0.47831572  1.0
  In  In10  1  0.44942943  0.66224974  0.47831572  1.0
  In  In11  1  0.97111272  0.44942943  0.78717969  1.0
  In  In12  1  0.18393402  0.97111272  0.52168428  1.0
  In  In13  1  0.55057057  0.33775026  0.52168428  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  P  P15  1  0.00000000  0.00000000  0.00000000  1.0