# generated using pymatgen
data_TbAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08754379
_cell_length_b   6.61430090
_cell_length_c   6.61430145
_cell_angle_alpha   98.16447421
_cell_angle_beta   112.61808583
_cell_angle_gamma   67.38191632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl7Cu5
_chemical_formula_sum   'Tb1 Al7 Cu5'
_cell_volume   189.64995416
_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  0.99897719  0.00102281  0.99897719  1.0
  Al  Al1  1  0.65008057  0.34991943  0.65008057  1.0
  Al  Al2  1  0.34437685  0.65562315  0.34437685  1.0
  Al  Al3  1  0.99195730  0.35605452  0.33996812  1.0
  Al  Al4  1  0.99195730  0.66003188  0.64394548  1.0
  Al  Al5  1  0.27337440  0.22662560  0.77337440  1.0
  Al  Al6  1  0.50728891  0.78337250  0.79795133  1.0
  Al  Al7  1  0.50728891  0.20204867  0.21662750  1.0
  Cu  Cu8  1  0.50009657  0.00074171  0.50441843  1.0
  Cu  Cu9  1  0.00358015  0.00074171  0.50441843  1.0
  Cu  Cu10  1  0.50009657  0.49558157  0.99925829  1.0
  Cu  Cu11  1  0.00358015  0.49558157  0.99925829  1.0
  Cu  Cu12  1  0.72734412  0.77265588  0.22734412  1.0