# generated using pymatgen
data_Tb4AlTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30654102
_cell_length_b   5.30654052
_cell_length_c   9.04558441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlTc7
_chemical_formula_sum   'Tb4 Al1 Tc7'
_cell_volume   220.59225472
_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  0.33333300  0.66666700  0.43428912  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56571088  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93531383  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06468617  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82985659  0.17014341  0.24970758  1.0
  Tc  Tc7  1  0.82985659  0.65971419  0.24970758  1.0
  Tc  Tc8  1  0.34028581  0.17014341  0.24970758  1.0
  Tc  Tc9  1  0.17014341  0.82985659  0.75029242  1.0
  Tc  Tc10  1  0.17014341  0.34028581  0.75029242  1.0
  Tc  Tc11  1  0.65971419  0.82985659  0.75029242  1.0