# generated using pymatgen
data_YbLu(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54922615
_cell_length_b   5.92052413
_cell_length_c   11.44584211
_cell_angle_alpha   89.87824905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu(TcB4)2
_chemical_formula_sum   'Yb2 Lu2 Tc4 B16'
_cell_volume   240.51413158
_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  0.50000000  0.12866317  0.35092373  1.0
  Yb  Yb1  1  0.50000000  0.87133683  0.64907627  1.0
  Lu  Lu2  1  0.50000000  0.62931807  0.15143764  1.0
  Lu  Lu3  1  0.50000000  0.37068193  0.84856236  1.0
  Tc  Tc4  1  0.50000000  0.63004024  0.41598508  1.0
  Tc  Tc5  1  0.50000000  0.36995976  0.58401492  1.0
  Tc  Tc6  1  0.50000000  0.13274580  0.08473891  1.0
  Tc  Tc7  1  0.50000000  0.86725420  0.91526109  1.0
  B  B8  1  0.00000000  0.97683311  0.19272464  1.0
  B  B9  1  0.00000000  0.02316689  0.80727536  1.0
  B  B10  1  0.00000000  0.47857801  0.30667289  1.0
  B  B11  1  0.00000000  0.52142199  0.69332711  1.0
  B  B12  1  0.00000000  0.78695001  0.31502050  1.0
  B  B13  1  0.00000000  0.21304999  0.68497950  1.0
  B  B14  1  0.00000000  0.28667388  0.18498123  1.0
  B  B15  1  0.00000000  0.71332612  0.81501877  1.0
  B  B16  1  0.00000000  0.86517465  0.46768857  1.0
  B  B17  1  0.00000000  0.13482535  0.53231143  1.0
  B  B18  1  0.00000000  0.36516457  0.03099126  1.0
  B  B19  1  0.00000000  0.63483543  0.96900874  1.0
  B  B20  1  0.00000000  0.88574867  0.04810948  1.0
  B  B21  1  0.00000000  0.11425133  0.95189052  1.0
  B  B22  1  0.00000000  0.38585547  0.45241688  1.0
  B  B23  1  0.00000000  0.61414453  0.54758312  1.0