# generated using pymatgen
data_PrDy4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40664586
_cell_length_b   5.40664599
_cell_length_c   8.33026776
_cell_angle_alpha   71.06361400
_cell_angle_beta   71.06361237
_cell_angle_gamma   59.99998902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy4(FeB3)2
_chemical_formula_sum   'Pr1 Dy4 Fe2 B6'
_cell_volume   195.51926273
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25044236  0.25044236  0.24867192  1.0
  Dy  Dy2  1  0.74955764  0.74955764  0.75132808  1.0
  Dy  Dy3  1  0.41709155  0.41709155  0.74872435  1.0
  Dy  Dy4  1  0.58290845  0.58290845  0.25127565  1.0
  Fe  Fe5  1  0.11740142  0.11740142  0.64779575  1.0
  Fe  Fe6  1  0.88259858  0.88259858  0.35220425  1.0
  B  B7  1  0.16699140  0.83300860  0.50000000  1.0
  B  B8  1  0.83300860  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16699140  0.50000000  1.0
  B  B10  1  0.16699140  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83300860  0.50000000  1.0
  B  B12  1  0.83300860  0.16699140  0.50000000  1.0