# generated using pymatgen
data_La(YbB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14348390
_cell_length_b   7.14348377
_cell_length_c   5.81243665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.57758267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(YbB8)3
_chemical_formula_sum   'La1 Yb3 B24'
_cell_volume   279.45779201
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.74820069  0.25179931  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.25179931  0.74820069  0.50000000  1.0
  B  B4  1  0.17599679  0.32574272  0.64944320  1.0
  B  B5  1  0.92504708  0.57388950  0.15037777  1.0
  B  B6  1  0.67425728  0.82400321  0.64944320  1.0
  B  B7  1  0.42611050  0.07495292  0.15037777  1.0
  B  B8  1  0.17599679  0.32574272  0.35055680  1.0
  B  B9  1  0.92504708  0.57388950  0.84962223  1.0
  B  B10  1  0.67425728  0.82400321  0.35055680  1.0
  B  B11  1  0.42611050  0.07495292  0.84962223  1.0
  B  B12  1  0.40003394  0.40003394  0.50000000  1.0
  B  B13  1  0.14994491  0.64924743  0.00000000  1.0
  B  B14  1  0.89914705  0.89914705  0.50000000  1.0
  B  B15  1  0.64924743  0.14994491  0.00000000  1.0
  B  B16  1  0.32574272  0.17599679  0.64944320  1.0
  B  B17  1  0.07495292  0.42611050  0.15037777  1.0
  B  B18  1  0.82400321  0.67425728  0.64944320  1.0
  B  B19  1  0.57388950  0.92504708  0.15037777  1.0
  B  B20  1  0.10085295  0.10085295  0.50000000  1.0
  B  B21  1  0.85005509  0.35075257  0.00000000  1.0
  B  B22  1  0.59996606  0.59996606  0.50000000  1.0
  B  B23  1  0.35075257  0.85005509  0.00000000  1.0
  B  B24  1  0.32574272  0.17599679  0.35055680  1.0
  B  B25  1  0.07495292  0.42611050  0.84962223  1.0
  B  B26  1  0.82400321  0.67425728  0.35055680  1.0
  B  B27  1  0.57388950  0.92504708  0.84962223  1.0