# generated using pymatgen
data_Tb7Y(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69987208
_cell_length_b   9.17837191
_cell_length_c   11.55994712
_cell_angle_alpha   89.99634168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(TcB6)4
_chemical_formula_sum   'Tb7 Y1 Tc4 B24'
_cell_volume   392.56195405
_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  0.00000000  0.32407573  0.41443286  1.0
  Tb  Tb1  1  0.00000000  0.67598138  0.58567688  1.0
  Tb  Tb2  1  0.00000000  0.82406908  0.08567497  1.0
  Tb  Tb3  1  0.00000000  0.17580756  0.91429169  1.0
  Tb  Tb4  1  0.00000000  0.94209730  0.36850862  1.0
  Tb  Tb5  1  0.00000000  0.05793797  0.63167499  1.0
  Tb  Tb6  1  0.00000000  0.44205317  0.13138740  1.0
  Y  Y7  1  0.00000000  0.55799514  0.86829249  1.0
  Tc  Tc8  1  0.00000000  0.63852678  0.32039430  1.0
  Tc  Tc9  1  0.00000000  0.36166152  0.67970257  1.0
  Tc  Tc10  1  0.00000000  0.13852521  0.17931952  1.0
  Tc  Tc11  1  0.00000000  0.86129873  0.82061050  1.0
  B  B12  1  0.50000000  0.55352924  0.43249817  1.0
  B  B13  1  0.50000000  0.44656094  0.56763176  1.0
  B  B14  1  0.50000000  0.05346499  0.06743879  1.0
  B  B15  1  0.50000000  0.94614835  0.93252752  1.0
  B  B16  1  0.50000000  0.74811375  0.41787437  1.0
  B  B17  1  0.50000000  0.25198931  0.58223348  1.0
  B  B18  1  0.50000000  0.24816449  0.08203559  1.0
  B  B19  1  0.50000000  0.75126543  0.91798603  1.0
  B  B20  1  0.50000000  0.79077418  0.26501539  1.0
  B  B21  1  0.50000000  0.20941416  0.73507112  1.0
  B  B22  1  0.50000000  0.29082286  0.23489665  1.0
  B  B23  1  0.50000000  0.70887298  0.76504324  1.0
  B  B24  1  0.50000000  0.63076397  0.18613074  1.0
  B  B25  1  0.50000000  0.36954515  0.81404853  1.0
  B  B26  1  0.50000000  0.13086007  0.31377341  1.0
  B  B27  1  0.50000000  0.86904134  0.68631309  1.0
  B  B28  1  0.50000000  0.98311127  0.21131751  1.0
  B  B29  1  0.50000000  0.01674830  0.78879759  1.0
  B  B30  1  0.50000000  0.48299478  0.28863936  1.0
  B  B31  1  0.50000000  0.51728493  0.71144469  1.0
  B  B32  1  0.50000000  0.59972118  0.02747483  1.0
  B  B33  1  0.50000000  0.40070325  0.97171603  1.0
  B  B34  1  0.50000000  0.10012825  0.47206458  1.0
  B  B35  1  0.50000000  0.89994725  0.52805872  1.0