# generated using pymatgen
data_DyPa(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32725266
_cell_length_b   5.72130218
_cell_length_c   7.73431979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(ReN3)2
_chemical_formula_sum   'Dy2 Pa2 Re4 N12'
_cell_volume   235.73295790
_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  0.51675496  0.56642804  0.75000000  1.0
  Dy  Dy1  1  0.98324504  0.06642804  0.75000000  1.0
  Pa  Pa2  1  0.47746581  0.42518211  0.25000000  1.0
  Pa  Pa3  1  0.02253419  0.92518211  0.25000000  1.0
  Re  Re4  1  0.50960344  0.00118848  0.51030051  1.0
  Re  Re5  1  0.99039656  0.50118848  0.98969949  1.0
  Re  Re6  1  0.99039656  0.50118848  0.51030051  1.0
  Re  Re7  1  0.50960344  0.00118848  0.98969949  1.0
  N  N8  1  0.69963490  0.29224181  0.54849640  1.0
  N  N9  1  0.31053476  0.69612509  0.06210884  1.0
  N  N10  1  0.18946524  0.19612509  0.06210884  1.0
  N  N11  1  0.41388688  0.98553567  0.75000000  1.0
  N  N12  1  0.88210066  0.54374142  0.25000000  1.0
  N  N13  1  0.31053476  0.69612509  0.43789116  1.0
  N  N14  1  0.80036510  0.79224181  0.95150360  1.0
  N  N15  1  0.69963490  0.29224181  0.95150360  1.0
  N  N16  1  0.80036510  0.79224181  0.54849640  1.0
  N  N17  1  0.08611312  0.48553567  0.75000000  1.0
  N  N18  1  0.18946524  0.19612509  0.43789116  1.0
  N  N19  1  0.61789934  0.04374142  0.25000000  1.0