# generated using pymatgen
data_Dy4Pa(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40812808
_cell_length_b   5.40812715
_cell_length_c   7.89750889
_cell_angle_alpha   69.97716882
_cell_angle_beta   69.97717539
_cell_angle_gamma   59.99997693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Pa(FeB3)2
_chemical_formula_sum   'Dy4 Pa1 Fe2 B6'
_cell_volume   183.74074027
_cell_formula_units_Z   1
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  0.25445773  0.25445773  0.23662882  1.0
  Dy  Dy1  1  0.74554227  0.74554227  0.76337118  1.0
  Dy  Dy2  1  0.41257304  0.41257304  0.76227987  1.0
  Dy  Dy3  1  0.58742696  0.58742696  0.23772013  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.10779431  0.10779431  0.67661908  1.0
  Fe  Fe6  1  0.89220569  0.89220569  0.32338092  1.0
  B  B7  1  0.16659763  0.83340237  0.50000000  1.0
  B  B8  1  0.83340237  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16659763  0.50000000  1.0
  B  B10  1  0.16659763  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83340237  0.50000000  1.0
  B  B12  1  0.83340237  0.16659763  0.50000000  1.0