# generated using pymatgen
data_Nd6In8HgSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50167331
_cell_length_b   8.50166207
_cell_length_c   8.50168617
_cell_angle_alpha   119.54798520
_cell_angle_beta   119.54802192
_cell_angle_gamma   90.78438193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6In8HgSe
_chemical_formula_sum   'Nd6 In8 Hg1 Se1'
_cell_volume   437.43381550
_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  0.76319559  0.76319559  0.00000000  1.0
  Nd  Nd1  1  0.23680441  0.23680441  1.00000000  1.0
  Nd  Nd2  1  0.67415585  0.15049610  0.82465194  1.0
  Nd  Nd3  1  0.32584415  0.84950390  0.17534806  1.0
  Nd  Nd4  1  0.15049310  0.32584515  0.47633925  1.0
  Nd  Nd5  1  0.84950690  0.67415485  0.52366075  1.0
  In  In6  1  0.33861446  0.81739295  0.78847691  1.0
  In  In7  1  0.66138554  0.18260705  0.21152309  1.0
  In  In8  1  0.02891604  0.55013755  0.21152409  1.0
  In  In9  1  0.81739195  0.02891504  0.47877749  1.0
  In  In10  1  0.44986145  0.66138454  0.47877749  1.0
  In  In11  1  0.97108396  0.44986245  0.78847591  1.0
  In  In12  1  0.18260805  0.97108496  0.52122251  1.0
  In  In13  1  0.55013855  0.33861546  0.52122251  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.00000000  1.0