# generated using pymatgen
data_Nd10Pb6AuI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60698210
_cell_length_b   9.60698175
_cell_length_c   6.95497921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Pb6AuI
_chemical_formula_sum   'Nd10 Pb6 Au1 I1'
_cell_volume   555.90479994
_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  0.73073306  0.00000000  0.73945860  1.0
  Nd  Nd1  1  0.00000000  0.26926694  0.26054140  1.0
  Nd  Nd2  1  0.73073306  0.73073306  0.26054140  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.26926694  1.00000000  0.26054140  1.0
  Nd  Nd8  1  0.26926694  0.26926694  0.73945860  1.0
  Nd  Nd9  1  0.00000000  0.73073306  0.73945860  1.0
  Pb  Pb10  1  0.38510395  0.00000000  0.75051759  1.0
  Pb  Pb11  1  0.61489605  0.00000000  0.24948241  1.0
  Pb  Pb12  1  0.00000000  0.61489605  0.24948241  1.0
  Pb  Pb13  1  0.61489605  0.61489605  0.75051759  1.0
  Pb  Pb14  1  0.00000000  0.38510395  0.75051759  1.0
  Pb  Pb15  1  0.38510395  0.38510395  0.24948241  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  I  I17  1  0.00000000  0.00000000  0.00000000  1.0