# generated using pymatgen
data_DyU(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39549688
_cell_length_b   5.88127286
_cell_length_c   11.37651906
_cell_angle_alpha   90.08807396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU(FeB4)2
_chemical_formula_sum   'Dy2 U2 Fe4 B16'
_cell_volume   227.18703834
_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  0.00000000  0.62641357  0.35095841  1.0
  Dy  Dy1  1  0.00000000  0.37358643  0.64904159  1.0
  U  U2  1  0.00000000  0.12668435  0.15190084  1.0
  U  U3  1  0.00000000  0.87331565  0.84809916  1.0
  Fe  Fe4  1  0.00000000  0.63316896  0.08841337  1.0
  Fe  Fe5  1  0.00000000  0.36683104  0.91158663  1.0
  Fe  Fe6  1  0.00000000  0.13232289  0.41099415  1.0
  Fe  Fe7  1  0.00000000  0.86767711  0.58900585  1.0
  B  B8  1  0.50000000  0.78224377  0.18500670  1.0
  B  B9  1  0.50000000  0.21775623  0.81499330  1.0
  B  B10  1  0.50000000  0.28173060  0.31532906  1.0
  B  B11  1  0.50000000  0.71826940  0.68467094  1.0
  B  B12  1  0.50000000  0.86306990  0.03370848  1.0
  B  B13  1  0.50000000  0.13693010  0.96629152  1.0
  B  B14  1  0.50000000  0.36012262  0.46747506  1.0
  B  B15  1  0.50000000  0.63987738  0.53252494  1.0
  B  B16  1  0.50000000  0.88806581  0.45464892  1.0
  B  B17  1  0.50000000  0.11193419  0.54535108  1.0
  B  B18  1  0.50000000  0.38765220  0.04606253  1.0
  B  B19  1  0.50000000  0.61234780  0.95393747  1.0
  B  B20  1  0.50000000  0.97654148  0.31010517  1.0
  B  B21  1  0.50000000  0.02345852  0.68989483  1.0
  B  B22  1  0.50000000  0.47643156  0.19045585  1.0
  B  B23  1  0.50000000  0.52356844  0.80954415  1.0