# generated using pymatgen
data_Nd10Sn6AuSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46059578
_cell_length_b   9.46059727
_cell_length_c   6.92410836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn6AuSe
_chemical_formula_sum   'Nd10 Sn6 Au1 Se1'
_cell_volume   536.69990938
_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  0.25859739  0.00000000  0.74329891  1.0
  Nd  Nd1  1  0.74140261  1.00000000  0.25670109  1.0
  Nd  Nd2  1  1.00000000  0.25859739  0.74329891  1.0
  Nd  Nd3  1  0.00000000  0.74140261  0.25670109  1.0
  Nd  Nd4  1  0.74140261  0.74140261  0.74329891  1.0
  Nd  Nd5  1  0.25859739  0.25859739  0.25670109  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd8  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.61008276  0.00000000  0.75096843  1.0
  Sn  Sn11  1  0.38991724  1.00000000  0.24903157  1.0
  Sn  Sn12  1  1.00000000  0.61008276  0.75096843  1.0
  Sn  Sn13  1  0.00000000  0.38991724  0.24903157  1.0
  Sn  Sn14  1  0.38991724  0.38991724  0.75096843  1.0
  Sn  Sn15  1  0.61008276  0.61008276  0.24903157  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0