# generated using pymatgen
data_TbYTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69117776
_cell_length_b   9.17104444
_cell_length_c   11.55274421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYTcB6
_chemical_formula_sum   'Tb4 Y4 Tc4 B24'
_cell_volume   391.08298050
_cell_formula_units_Z   4
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  0.00000000  0.32412358  0.41440852  1.0
  Tb  Tb1  1  0.00000000  0.67587642  0.58559148  1.0
  Tb  Tb2  1  0.00000000  0.82412358  0.08559148  1.0
  Tb  Tb3  1  0.00000000  0.17587642  0.91440852  1.0
  Y  Y4  1  0.00000000  0.94220530  0.36851426  1.0
  Y  Y5  1  0.00000000  0.05779470  0.63148574  1.0
  Y  Y6  1  0.00000000  0.44220530  0.13148574  1.0
  Y  Y7  1  0.00000000  0.55779470  0.86851426  1.0
  Tc  Tc8  1  0.00000000  0.63862079  0.32039568  1.0
  Tc  Tc9  1  0.00000000  0.36137921  0.67960432  1.0
  Tc  Tc10  1  0.00000000  0.13862079  0.17960432  1.0
  Tc  Tc11  1  0.00000000  0.86137921  0.82039568  1.0
  B  B12  1  0.50000000  0.55367854  0.43241935  1.0
  B  B13  1  0.50000000  0.44632146  0.56758065  1.0
  B  B14  1  0.50000000  0.05367854  0.06758065  1.0
  B  B15  1  0.50000000  0.94632146  0.93241935  1.0
  B  B16  1  0.50000000  0.74863866  0.41782593  1.0
  B  B17  1  0.50000000  0.25136134  0.58217407  1.0
  B  B18  1  0.50000000  0.24863866  0.08217407  1.0
  B  B19  1  0.50000000  0.75136134  0.91782593  1.0
  B  B20  1  0.50000000  0.79113761  0.26488909  1.0
  B  B21  1  0.50000000  0.20886239  0.73511091  1.0
  B  B22  1  0.50000000  0.29113761  0.23511091  1.0
  B  B23  1  0.50000000  0.70886239  0.76488909  1.0
  B  B24  1  0.50000000  0.63066415  0.18595116  1.0
  B  B25  1  0.50000000  0.36933585  0.81404884  1.0
  B  B26  1  0.50000000  0.13066415  0.31404884  1.0
  B  B27  1  0.50000000  0.86933585  0.68595116  1.0
  B  B28  1  0.50000000  0.98289133  0.21140785  1.0
  B  B29  1  0.50000000  0.01710867  0.78859215  1.0
  B  B30  1  0.50000000  0.48289133  0.28859215  1.0
  B  B31  1  0.50000000  0.51710867  0.71140785  1.0
  B  B32  1  0.50000000  0.59944132  0.02777784  1.0
  B  B33  1  0.50000000  0.40055868  0.97222216  1.0
  B  B34  1  0.50000000  0.09944132  0.47222216  1.0
  B  B35  1  0.50000000  0.90055868  0.52777784  1.0