# generated using pymatgen
data_Tb5YTcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21563067
_cell_length_b   8.18862098
_cell_length_c   4.27335233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10916767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5YTcSb2
_chemical_formula_sum   'Tb5 Y1 Tc1 Sb2'
_cell_volume   248.69795521
_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  0.23378875  1.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00067145  0.60052365  0.50000000  1.0
  Tb  Tb2  1  0.40014780  0.39947635  0.50000000  1.0
  Tb  Tb3  1  0.76473767  0.76374789  0.00000000  1.0
  Tb  Tb4  1  0.00098978  0.23625211  0.00000000  1.0
  Y  Y5  1  0.59940661  1.00000000  0.50000000  1.0
  Tc  Tc6  1  0.99905341  1.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33465589  0.66810824  0.00000000  1.0
  Sb  Sb8  1  0.66654865  0.33189176  0.00000000  1.0