# generated using pymatgen
data_Y4Tm(SiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22127558
_cell_length_b   7.22127558
_cell_length_c   8.06060258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tm(SiB4)2
_chemical_formula_sum   'Y8 Tm2 Si4 B16'
_cell_volume   420.33480027
_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
  Y  Y0  1  0.68090557  0.18090557  0.22516629  1.0
  Y  Y1  1  0.31909443  0.81909443  0.77483371  1.0
  Y  Y2  1  0.31909443  0.81909443  0.22516629  1.0
  Y  Y3  1  0.81909443  0.68090557  0.22516629  1.0
  Y  Y4  1  0.81909443  0.68090557  0.77483371  1.0
  Y  Y5  1  0.68090557  0.18090557  0.77483371  1.0
  Y  Y6  1  0.18090557  0.31909443  0.77483371  1.0
  Y  Y7  1  0.18090557  0.31909443  0.22516629  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.11566648  0.61566648  0.50000000  1.0
  Si  Si11  1  0.88433352  0.38433352  0.50000000  1.0
  Si  Si12  1  0.38433352  0.11566648  0.50000000  1.0
  Si  Si13  1  0.61566648  0.88433352  0.50000000  1.0
  B  B14  1  0.17184359  0.03930693  0.00000000  1.0
  B  B15  1  0.82815641  0.96069307  0.00000000  1.0
  B  B16  1  0.96069307  0.17184359  0.00000000  1.0
  B  B17  1  0.32815641  0.53930693  0.00000000  1.0
  B  B18  1  0.03930693  0.82815641  0.00000000  1.0
  B  B19  1  0.67184359  0.46069307  0.00000000  1.0
  B  B20  1  0.53930693  0.67184359  0.00000000  1.0
  B  B21  1  0.46069307  0.32815641  0.00000000  1.0
  B  B22  1  0.09099143  0.59099143  0.00000000  1.0
  B  B23  1  0.90900857  0.40900857  0.00000000  1.0
  B  B24  1  0.40900857  0.09099143  0.00000000  1.0
  B  B25  1  0.59099143  0.90900857  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16262454  1.0
  B  B27  1  0.00000000  0.00000000  0.83737546  1.0
  B  B28  1  0.50000000  0.50000000  0.83737546  1.0
  B  B29  1  0.50000000  0.50000000  0.16262454  1.0