# generated using pymatgen
data_Nd8DyLuSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19663454
_cell_length_b   9.19663554
_cell_length_c   6.76606652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8DyLuSn6
_chemical_formula_sum   'Nd8 Dy1 Lu1 Sn6'
_cell_volume   495.59254855
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd2  1  0.75840822  0.75838552  0.74754632  1.0
  Nd  Nd3  1  0.24161448  0.00002171  0.74754632  1.0
  Nd  Nd4  1  0.99997829  0.24159178  0.74754632  1.0
  Nd  Nd5  1  0.24161448  0.24159178  0.25245368  1.0
  Nd  Nd6  1  0.75840822  0.00002171  0.25245368  1.0
  Nd  Nd7  1  0.99997829  0.75838552  0.25245368  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39697822  0.39563769  0.73927702  1.0
  Sn  Sn11  1  0.60436231  0.00134053  0.73927702  1.0
  Sn  Sn12  1  0.99865947  0.60302178  0.73927702  1.0
  Sn  Sn13  1  0.60436231  0.60302178  0.26072298  1.0
  Sn  Sn14  1  0.39697822  0.00134053  0.26072298  1.0
  Sn  Sn15  1  0.99865947  0.39563769  0.26072298  1.0