# generated using pymatgen
data_Tb3YbAl5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53088615
_cell_length_b   5.59760949
_cell_length_c   8.68034548
_cell_angle_alpha   89.99999627
_cell_angle_beta   90.06737988
_cell_angle_gamma   120.39987517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbAl5Tc3
_chemical_formula_sum   'Tb3 Yb1 Al5 Tc3'
_cell_volume   231.79307918
_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  0.66736629  0.33368264  0.55185365  1.0
  Tb  Tb1  1  0.66486899  0.33243299  0.94613865  1.0
  Tb  Tb2  1  0.33333355  0.66666677  0.05952943  1.0
  Yb  Yb3  1  0.33422252  0.66711126  0.44287849  1.0
  Al  Al4  1  0.83490234  0.15731174  0.24951680  1.0
  Al  Al5  1  0.83490234  0.67759160  0.24951680  1.0
  Al  Al6  1  0.31949459  0.15974729  0.24712137  1.0
  Al  Al7  1  0.18849832  0.84752321  0.75053982  1.0
  Al  Al8  1  0.18849832  0.34097511  0.75053982  1.0
  Tc  Tc9  1  0.97286865  0.98643483  0.51362078  1.0
  Tc  Tc10  1  0.97592836  0.98796418  0.98755659  1.0
  Tc  Tc11  1  0.68511574  0.84255737  0.75118781  1.0