# generated using pymatgen
data_YbLu(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32341031
_cell_length_b   5.84388973
_cell_length_c   11.29646333
_cell_angle_alpha   89.84762819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu(FeB4)2
_chemical_formula_sum   'Yb2 Lu2 Fe4 B16'
_cell_volume   219.39510622
_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
  Yb  Yb0  1  0.00000000  0.62719548  0.35042258  1.0
  Yb  Yb1  1  0.00000000  0.37280452  0.64957742  1.0
  Lu  Lu2  1  0.00000000  0.12759361  0.15100183  1.0
  Lu  Lu3  1  0.00000000  0.87240639  0.84899817  1.0
  Fe  Fe4  1  0.00000000  0.62957837  0.08503920  1.0
  Fe  Fe5  1  0.00000000  0.37042163  0.91496080  1.0
  Fe  Fe6  1  0.00000000  0.12823024  0.41491997  1.0
  Fe  Fe7  1  0.00000000  0.87176976  0.58508003  1.0
  B  B8  1  0.50000000  0.78181289  0.18325059  1.0
  B  B9  1  0.50000000  0.21818711  0.81674941  1.0
  B  B10  1  0.50000000  0.28118809  0.31692798  1.0
  B  B11  1  0.50000000  0.71881191  0.68307202  1.0
  B  B12  1  0.50000000  0.86231390  0.03178161  1.0
  B  B13  1  0.50000000  0.13768610  0.96821839  1.0
  B  B14  1  0.50000000  0.36072747  0.46759468  1.0
  B  B15  1  0.50000000  0.63927253  0.53240532  1.0
  B  B16  1  0.50000000  0.88737419  0.45355382  1.0
  B  B17  1  0.50000000  0.11262581  0.54644618  1.0
  B  B18  1  0.50000000  0.38693872  0.04703478  1.0
  B  B19  1  0.50000000  0.61306128  0.95296522  1.0
  B  B20  1  0.50000000  0.97658408  0.30891508  1.0
  B  B21  1  0.50000000  0.02341592  0.69108492  1.0
  B  B22  1  0.50000000  0.47558056  0.19083388  1.0
  B  B23  1  0.50000000  0.52441944  0.80916612  1.0