# generated using pymatgen
data_DyMgPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47397117
_cell_length_b   7.47397117
_cell_length_c   3.49549968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.38044414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgPaNi2
_chemical_formula_sum   'Dy2 Mg2 Pa2 Ni4'
_cell_volume   194.91971967
_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  0.16722966  0.33277034  0.50000000  1.0
  Dy  Dy1  1  0.83277034  0.66722966  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.66977961  0.16977961  0.50000000  1.0
  Pa  Pa5  1  0.33022039  0.83022039  0.50000000  1.0
  Ni  Ni6  1  0.14178473  0.64178473  0.00000000  1.0
  Ni  Ni7  1  0.85821527  0.35821527  0.00000000  1.0
  Ni  Ni8  1  0.61589233  0.88410767  0.00000000  1.0
  Ni  Ni9  1  0.38410767  0.11589233  0.00000000  1.0