# generated using pymatgen
data_Nd6In8HgAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52053361
_cell_length_b   8.52050252
_cell_length_c   8.52052735
_cell_angle_alpha   119.79956432
_cell_angle_beta   119.79972176
_cell_angle_gamma   90.34745959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6In8HgAs
_chemical_formula_sum   'Nd6 In8 Hg1 As1'
_cell_volume   438.72033052
_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  0.76421826  0.76421826  1.00000000  1.0
  Nd  Nd1  1  0.23578174  0.23578174  0.00000000  1.0
  Nd  Nd2  1  0.67865607  0.14940707  0.82806214  1.0
  Nd  Nd3  1  0.32134393  0.85059293  0.17193786  1.0
  Nd  Nd4  1  0.14940607  0.32134293  0.47074901  1.0
  Nd  Nd5  1  0.85059393  0.67865707  0.52925099  1.0
  In  In6  1  0.33667765  0.81740847  0.78732704  1.0
  In  In7  1  0.66332235  0.18259153  0.21267296  1.0
  In  In8  1  0.03008343  0.54935161  0.21267496  1.0
  In  In9  1  0.81740847  0.03008343  0.48073082  1.0
  In  In10  1  0.45064839  0.66332235  0.48073082  1.0
  In  In11  1  0.96991657  0.45064839  0.78732504  1.0
  In  In12  1  0.18259153  0.96991657  0.51926918  1.0
  In  In13  1  0.54935161  0.33667765  0.51926918  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  As  As15  1  0.00000000  0.00000000  0.00000000  1.0