# generated using pymatgen
data_Y2(TcB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18056689
_cell_length_b   6.18056785
_cell_length_c   7.48265524
_cell_angle_alpha   89.32358624
_cell_angle_beta   89.32358259
_cell_angle_gamma   113.75380857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(TcB2)3
_chemical_formula_sum   'Y4 Tc6 B12'
_cell_volume   261.55754645
_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  0.90029241  0.55890561  0.32227964  1.0
  Y  Y1  1  0.44109439  0.09970759  0.17772036  1.0
  Y  Y2  1  0.09970759  0.44109439  0.67772036  1.0
  Y  Y3  1  0.55890561  0.90029241  0.82227964  1.0
  Tc  Tc4  1  0.41273949  0.58726051  0.25000000  1.0
  Tc  Tc5  1  0.58726051  0.41273949  0.75000000  1.0
  Tc  Tc6  1  0.01066255  0.19529305  0.08900027  1.0
  Tc  Tc7  1  0.80470695  0.98933745  0.41099973  1.0
  Tc  Tc8  1  0.98933745  0.80470695  0.91099973  1.0
  Tc  Tc9  1  0.19529305  0.01066255  0.58900027  1.0
  B  B10  1  0.75434093  0.85027625  0.12921902  1.0
  B  B11  1  0.14972375  0.24565907  0.37078098  1.0
  B  B12  1  0.24565907  0.14972375  0.87078098  1.0
  B  B13  1  0.85027625  0.75434093  0.62921902  1.0
  B  B14  1  0.41472783  0.84156893  0.48132965  1.0
  B  B15  1  0.15843107  0.58527217  0.01867035  1.0
  B  B16  1  0.58527217  0.15843107  0.51867035  1.0
  B  B17  1  0.84156893  0.41472783  0.98132965  1.0
  B  B18  1  0.55769289  0.64977530  0.53411050  1.0
  B  B19  1  0.35022470  0.44230711  0.96588950  1.0
  B  B20  1  0.44230711  0.35022470  0.46588950  1.0
  B  B21  1  0.64977530  0.55769289  0.03411050  1.0