# generated using pymatgen
data_DyPaNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34736071
_cell_length_b   7.34736102
_cell_length_c   3.60649318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.73909913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaNi2Sn
_chemical_formula_sum   'Dy2 Pa2 Ni4 Sn2'
_cell_volume   194.27745649
_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
  Dy  Dy0  1  0.17278358  0.32721642  0.50000000  1.0
  Dy  Dy1  1  0.82721642  0.67278358  0.50000000  1.0
  Pa  Pa2  1  0.67507473  0.17507473  0.50000000  1.0
  Pa  Pa3  1  0.32492527  0.82492527  0.50000000  1.0
  Ni  Ni4  1  0.86650994  0.36650994  0.00000000  1.0
  Ni  Ni5  1  0.13349006  0.63349006  0.00000000  1.0
  Ni  Ni6  1  0.38378965  0.11621035  0.00000000  1.0
  Ni  Ni7  1  0.61621035  0.88378965  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0