# generated using pymatgen
data_Nd9Dy(Ga2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03431139
_cell_length_b   9.03431078
_cell_length_c   9.03430985
_cell_angle_alpha   126.15007166
_cell_angle_beta   126.15007211
_cell_angle_gamma   79.64163001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Dy(Ga2Sn)2
_chemical_formula_sum   'Nd9 Dy1 Ga4 Sn2'
_cell_volume   464.50721366
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.52440673  0.02293318  0.83451165  1.0
  Nd  Nd2  1  0.18841953  0.68989308  0.16548835  1.0
  Nd  Nd3  1  0.02293318  0.18841953  0.49852645  1.0
  Nd  Nd4  1  0.68989308  0.52440673  0.50147355  1.0
  Nd  Nd5  1  0.47559327  0.97706682  0.16548835  1.0
  Nd  Nd6  1  0.81158047  0.31010692  0.83451165  1.0
  Nd  Nd7  1  0.97706682  0.81158047  0.50147355  1.0
  Nd  Nd8  1  0.31010692  0.47559327  0.49852645  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.87542109  0.37091644  0.24633653  1.0
  Ga  Ga11  1  0.12457891  0.62908356  0.75366347  1.0
  Ga  Ga12  1  0.37091644  0.12457891  0.49549636  1.0
  Ga  Ga13  1  0.62908356  0.87542109  0.50450364  1.0
  Sn  Sn14  1  0.24744712  0.24744712  1.00000000  1.0
  Sn  Sn15  1  0.75255288  0.75255288  0.00000000  1.0