# generated using pymatgen
data_Nd6TmScAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09542919
_cell_length_b   8.09542906
_cell_length_c   8.09542964
_cell_angle_alpha   66.01542928
_cell_angle_beta   66.01542913
_cell_angle_gamma   66.01540595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6TmScAu10
_chemical_formula_sum   'Nd6 Tm1 Sc1 Au10'
_cell_volume   423.97850008
_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  0.89062839  0.18730367  0.62194057  1.0
  Nd  Nd1  1  0.62194057  0.89062839  0.18730367  1.0
  Nd  Nd2  1  0.18730367  0.62194057  0.89062839  1.0
  Nd  Nd3  1  0.11031753  0.81255632  0.37756740  1.0
  Nd  Nd4  1  0.37756740  0.11031753  0.81255632  1.0
  Nd  Nd5  1  0.81255632  0.37756740  0.11031753  1.0
  Tm  Tm6  1  0.65699968  0.65699968  0.65699968  1.0
  Sc  Sc7  1  0.34200540  0.34200540  0.34200540  1.0
  Au  Au8  1  0.00052173  0.00052173  0.00052173  1.0
  Au  Au9  1  0.49643104  0.49643104  0.49643104  1.0
  Au  Au10  1  0.80398798  0.80398798  0.80398798  1.0
  Au  Au11  1  0.19786498  0.19786498  0.19786498  1.0
  Au  Au12  1  0.94472755  0.54501038  0.32136282  1.0
  Au  Au13  1  0.32136282  0.94472755  0.54501038  1.0
  Au  Au14  1  0.54501038  0.32136282  0.94472755  1.0
  Au  Au15  1  0.06382361  0.45320966  0.67374129  1.0
  Au  Au16  1  0.67374129  0.06382361  0.45320966  1.0
  Au  Au17  1  0.45320966  0.67374129  0.06382361  1.0