# generated using pymatgen
data_Nd6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27166144
_cell_length_b   8.27166164
_cell_length_c   8.27166164
_cell_angle_alpha   114.35383265
_cell_angle_beta   114.35383444
_cell_angle_gamma   114.35384307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6IrAu7
_chemical_formula_sum   'Nd6 Ir1 Au7'
_cell_volume   334.63160080
_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  0.73713522  0.61810943  0.98720881  1.0
  Nd  Nd1  1  0.98720881  0.73713522  0.61810943  1.0
  Nd  Nd2  1  0.61810943  0.98720881  0.73713522  1.0
  Nd  Nd3  1  0.26286478  0.38189057  0.01279119  1.0
  Nd  Nd4  1  0.01279119  0.26286478  0.38189057  1.0
  Nd  Nd5  1  0.38189057  0.01279119  0.26286478  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.57061214  0.23494812  0.07213248  1.0
  Au  Au8  1  0.07213248  0.57061214  0.23494812  1.0
  Au  Au9  1  0.23494812  0.07213248  0.57061214  1.0
  Au  Au10  1  0.42938786  0.76505188  0.92786752  1.0
  Au  Au11  1  0.92786752  0.42938786  0.76505188  1.0
  Au  Au12  1  0.76505188  0.92786752  0.42938786  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0