# generated using pymatgen
data_Tb8Tc13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74130410
_cell_length_b   7.74130550
_cell_length_c   7.74130450
_cell_angle_alpha   86.57656154
_cell_angle_beta   86.57656141
_cell_angle_gamma   86.57656755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tc13B12
_chemical_formula_sum   'Tb8 Tc13 B12'
_cell_volume   461.53058562
_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
  Tb  Tb0  1  0.64198074  0.64198074  0.64198074  1.0
  Tb  Tb1  1  0.35801926  0.35801926  0.35801926  1.0
  Tb  Tb2  1  0.18616495  0.18616495  0.68705277  1.0
  Tb  Tb3  1  0.68705277  0.18616495  0.18616495  1.0
  Tb  Tb4  1  0.18616495  0.68705277  0.18616495  1.0
  Tb  Tb5  1  0.81383505  0.81383505  0.31294723  1.0
  Tb  Tb6  1  0.31294723  0.81383505  0.81383505  1.0
  Tb  Tb7  1  0.81383505  0.31294723  0.81383505  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.59495133  0.06409994  0.59495133  1.0
  Tc  Tc10  1  0.59495133  0.59495133  0.06409994  1.0
  Tc  Tc11  1  0.06409994  0.59495133  0.59495133  1.0
  Tc  Tc12  1  0.40504867  0.93590006  0.40504867  1.0
  Tc  Tc13  1  0.40504867  0.40504867  0.93590006  1.0
  Tc  Tc14  1  0.93590006  0.40504867  0.40504867  1.0
  Tc  Tc15  1  0.92196586  0.92196586  0.67107659  1.0
  Tc  Tc16  1  0.67107659  0.92196586  0.92196586  1.0
  Tc  Tc17  1  0.92196586  0.67107659  0.92196586  1.0
  Tc  Tc18  1  0.07803414  0.07803414  0.32892341  1.0
  Tc  Tc19  1  0.32892341  0.07803414  0.07803414  1.0
  Tc  Tc20  1  0.07803414  0.32892341  0.07803414  1.0
  B  B21  1  0.15157092  0.84842908  0.50000000  1.0
  B  B22  1  0.50000000  0.15157092  0.84842908  1.0
  B  B23  1  0.84842908  0.50000000  0.15157092  1.0
  B  B24  1  0.50000000  0.84842908  0.15157092  1.0
  B  B25  1  0.15157092  0.50000000  0.84842908  1.0
  B  B26  1  0.84842908  0.15157092  0.50000000  1.0
  B  B27  1  0.67171008  0.50000000  0.32828992  1.0
  B  B28  1  0.32828992  0.67171008  0.50000000  1.0
  B  B29  1  0.50000000  0.32828992  0.67171008  1.0
  B  B30  1  0.32828992  0.50000000  0.67171008  1.0
  B  B31  1  0.67171008  0.32828992  0.50000000  1.0
  B  B32  1  0.50000000  0.67171008  0.32828992  1.0