# generated using pymatgen
data_NdPaZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40470825
_cell_length_b   8.40470725
_cell_length_c   8.90939245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.51459918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaZn5Sn
_chemical_formula_sum   'Nd2 Pa2 Zn10 Sn2'
_cell_volume   319.28188535
_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
  Pa  Pa2  1  0.20659820  0.79340180  0.25000000  1.0
  Pa  Pa3  1  0.79340180  0.20659820  0.75000000  1.0
  Zn  Zn4  1  0.81351273  0.18648727  0.39328457  1.0
  Zn  Zn5  1  0.18648727  0.81351273  0.60671543  1.0
  Zn  Zn6  1  0.81351273  0.18648727  0.10671543  1.0
  Zn  Zn7  1  0.18648727  0.81351273  0.89328457  1.0
  Zn  Zn8  1  0.65898577  0.34101423  0.48238387  1.0
  Zn  Zn9  1  0.34101423  0.65898577  0.51761613  1.0
  Zn  Zn10  1  0.65898577  0.34101423  0.01761613  1.0
  Zn  Zn11  1  0.34101423  0.65898577  0.98238387  1.0
  Zn  Zn12  1  0.39354893  0.60645107  0.25000000  1.0
  Zn  Zn13  1  0.60645107  0.39354893  0.75000000  1.0
  Sn  Sn14  1  0.55674397  0.44325603  0.25000000  1.0
  Sn  Sn15  1  0.44325603  0.55674397  0.75000000  1.0