# generated using pymatgen
data_Nd6In8HgBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50183495
_cell_length_b   8.50186094
_cell_length_c   8.50184514
_cell_angle_alpha   119.36054781
_cell_angle_beta   119.36049496
_cell_angle_gamma   91.11153165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6In8HgBr
_chemical_formula_sum   'Nd6 In8 Hg1 Br1'
_cell_volume   438.64469210
_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  0.75849684  0.75849684  0.00000100  1.0
  Nd  Nd1  1  0.24150316  0.24150316  0.99999900  1.0
  Nd  Nd2  1  0.66321671  0.15757497  0.82079269  1.0
  Nd  Nd3  1  0.33678329  0.84242503  0.17920731  1.0
  Nd  Nd4  1  0.15757597  0.33678229  0.49435926  1.0
  Nd  Nd5  1  0.84242403  0.66321771  0.50564074  1.0
  In  In6  1  0.33739217  0.82060324  0.78977900  1.0
  In  In7  1  0.66260783  0.17939676  0.21022100  1.0
  In  In8  1  0.03082424  0.54761417  0.21022100  1.0
  In  In9  1  0.82060424  0.03082424  0.48321207  1.0
  In  In10  1  0.45238883  0.66260783  0.48321207  1.0
  In  In11  1  0.96917576  0.45238583  0.78977900  1.0
  In  In12  1  0.17939576  0.96917576  0.51678793  1.0
  In  In13  1  0.54761117  0.33739217  0.51678793  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br15  1  0.00000000  0.00000000  0.00000000  1.0