# generated using pymatgen
data_Dy4U(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41279705
_cell_length_b   5.41279674
_cell_length_c   7.83607043
_cell_angle_alpha   69.79518814
_cell_angle_beta   69.79518903
_cell_angle_gamma   59.99998079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4U(FeB3)2
_chemical_formula_sum   'Dy4 U1 Fe2 B6'
_cell_volume   182.33002928
_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  0.25554562  0.25554562  0.23336414  1.0
  Dy  Dy1  1  0.74445438  0.74445438  0.76663586  1.0
  Dy  Dy2  1  0.41173999  0.41173999  0.76478002  1.0
  Dy  Dy3  1  0.58826001  0.58826001  0.23521998  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.10602464  0.10602464  0.68192807  1.0
  Fe  Fe6  1  0.89397536  0.89397536  0.31807193  1.0
  B  B7  1  0.16631626  0.83368374  0.50000000  1.0
  B  B8  1  0.83368374  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16631626  0.50000000  1.0
  B  B10  1  0.16631626  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83368374  0.50000000  1.0
  B  B12  1  0.83368374  0.16631626  0.50000000  1.0