# generated using pymatgen
data_Tb2YTcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13282394
_cell_length_b   8.13282357
_cell_length_c   9.35254579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.77743651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YTcB7
_chemical_formula_sum   'Tb4 Y2 Tc2 B14'
_cell_volume   263.60908181
_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
  Tb  Tb0  1  0.89559640  0.10440360  0.93964836  1.0
  Tb  Tb1  1  0.10440360  0.89559640  0.06035164  1.0
  Tb  Tb2  1  0.89559640  0.10440360  0.56035164  1.0
  Tb  Tb3  1  0.10440360  0.89559640  0.43964836  1.0
  Y  Y4  1  0.75945111  0.24054889  0.25000000  1.0
  Y  Y5  1  0.24054889  0.75945111  0.75000000  1.0
  Tc  Tc6  1  0.05383128  0.94616872  0.75000000  1.0
  Tc  Tc7  1  0.94616872  0.05383128  0.25000000  1.0
  B  B8  1  0.54058374  0.45941626  0.25000000  1.0
  B  B9  1  0.45941626  0.54058374  0.75000000  1.0
  B  B10  1  0.52144291  0.47855709  0.90347422  1.0
  B  B11  1  0.47855709  0.52144291  0.09652578  1.0
  B  B12  1  0.47855709  0.52144291  0.40347422  1.0
  B  B13  1  0.52144291  0.47855709  0.59652578  1.0
  B  B14  1  0.63137354  0.36862646  0.84895112  1.0
  B  B15  1  0.36862646  0.63137354  0.15104888  1.0
  B  B16  1  0.72702796  0.27297204  0.96588134  1.0
  B  B17  1  0.27297204  0.72702796  0.03411866  1.0
  B  B18  1  0.27297204  0.72702796  0.46588134  1.0
  B  B19  1  0.72702796  0.27297204  0.53411866  1.0
  B  B20  1  0.63137354  0.36862646  0.65104888  1.0
  B  B21  1  0.36862646  0.63137354  0.34895112  1.0