# generated using pymatgen
data_NdDyZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42313436
_cell_length_b   8.42313451
_cell_length_c   8.96729873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.99521885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyZn5Sn
_chemical_formula_sum   'Nd2 Dy2 Zn10 Sn2'
_cell_volume   318.15728430
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.20509410  0.79490590  0.25000000  1.0
  Dy  Dy3  1  0.79490590  0.20509410  0.75000000  1.0
  Zn  Zn4  1  0.81230731  0.18769269  0.39053221  1.0
  Zn  Zn5  1  0.18769269  0.81230731  0.60946779  1.0
  Zn  Zn6  1  0.81230731  0.18769269  0.10946779  1.0
  Zn  Zn7  1  0.18769269  0.81230731  0.89053221  1.0
  Zn  Zn8  1  0.65818388  0.34181612  0.48248831  1.0
  Zn  Zn9  1  0.34181612  0.65818388  0.51751169  1.0
  Zn  Zn10  1  0.65818388  0.34181612  0.01751169  1.0
  Zn  Zn11  1  0.34181612  0.65818388  0.98248831  1.0
  Zn  Zn12  1  0.39232303  0.60767697  0.25000000  1.0
  Zn  Zn13  1  0.60767697  0.39232303  0.75000000  1.0
  Sn  Sn14  1  0.55556204  0.44443796  0.25000000  1.0
  Sn  Sn15  1  0.44443796  0.55556204  0.75000000  1.0