# generated using pymatgen
data_Nd7Au10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93819112
_cell_length_b   8.93819065
_cell_length_c   10.61248836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.35321194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Au10
_chemical_formula_sum   'Nd14 Au20'
_cell_volume   809.25469037
_cell_formula_units_Z   2
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  0.69351645  0.30648355  0.00000000  1.0
  Nd  Nd1  1  0.30648355  0.69351645  0.00000000  1.0
  Nd  Nd2  1  0.80648355  0.19351645  0.50000000  1.0
  Nd  Nd3  1  0.19351645  0.80648355  0.50000000  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd5  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd6  1  0.00243276  0.50243276  0.25000000  1.0
  Nd  Nd7  1  0.99756724  0.49756724  0.75000000  1.0
  Nd  Nd8  1  0.49756724  0.99756724  0.75000000  1.0
  Nd  Nd9  1  0.50243276  0.00243276  0.25000000  1.0
  Nd  Nd10  1  0.31098120  0.31098120  0.18925178  1.0
  Nd  Nd11  1  0.68901880  0.68901880  0.81074822  1.0
  Nd  Nd12  1  0.18901880  0.18901880  0.68925178  1.0
  Nd  Nd13  1  0.81098120  0.81098120  0.31074822  1.0
  Au  Au14  1  0.85964979  0.14888655  0.20868808  1.0
  Au  Au15  1  0.14035021  0.85111345  0.79131192  1.0
  Au  Au16  1  0.64035021  0.35111345  0.70868808  1.0
  Au  Au17  1  0.64888655  0.35964979  0.29131192  1.0
  Au  Au18  1  0.35964979  0.64888655  0.29131192  1.0
  Au  Au19  1  0.35111345  0.64035021  0.70868808  1.0
  Au  Au20  1  0.85111345  0.14035021  0.79131192  1.0
  Au  Au21  1  0.14888655  0.85964979  0.20868808  1.0
  Au  Au22  1  0.93657489  0.64523118  0.00214123  1.0
  Au  Au23  1  0.06342511  0.35476882  0.99785877  1.0
  Au  Au24  1  0.56342511  0.85476882  0.50214123  1.0
  Au  Au25  1  0.14523118  0.43657489  0.49785877  1.0
  Au  Au26  1  0.43657489  0.14523118  0.49785877  1.0
  Au  Au27  1  0.85476882  0.56342511  0.50214123  1.0
  Au  Au28  1  0.35476882  0.06342511  0.99785877  1.0
  Au  Au29  1  0.64523118  0.93657489  0.00214123  1.0
  Au  Au30  1  0.10226283  0.10226283  0.39967044  1.0
  Au  Au31  1  0.89773717  0.89773717  0.60032956  1.0
  Au  Au32  1  0.39773717  0.39773717  0.89967044  1.0
  Au  Au33  1  0.60226283  0.60226283  0.10032956  1.0