# generated using pymatgen
data_Nd4DyGa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04491857
_cell_length_b   9.04491956
_cell_length_c   9.04491914
_cell_angle_alpha   126.76914697
_cell_angle_beta   126.76914869
_cell_angle_gamma   78.62762598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyGa2Sn
_chemical_formula_sum   'Nd8 Dy2 Ga4 Sn2'
_cell_volume   459.61615458
_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  0.52336896  0.02336896  0.83375253  1.0
  Nd  Nd1  1  0.18961343  0.68961343  0.16624747  1.0
  Nd  Nd2  1  0.02336896  0.18961343  0.50000000  1.0
  Nd  Nd3  1  0.68961343  0.52336896  0.50000000  1.0
  Nd  Nd4  1  0.47663104  0.97663104  0.16624747  1.0
  Nd  Nd5  1  0.81038657  0.31038657  0.83375253  1.0
  Nd  Nd6  1  0.97663104  0.81038657  0.50000000  1.0
  Nd  Nd7  1  0.31038657  0.47663104  0.50000000  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.87152520  0.37152520  0.24305040  1.0
  Ga  Ga11  1  0.12847480  0.62847480  0.75694960  1.0
  Ga  Ga12  1  0.37152520  0.12847480  0.50000000  1.0
  Ga  Ga13  1  0.62847480  0.87152520  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0