# generated using pymatgen
data_TbAlGa5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55384796
_cell_length_b   6.55384734
_cell_length_c   6.55384727
_cell_angle_alpha   134.30450736
_cell_angle_beta   99.59584123
_cell_angle_gamma   97.74886466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlGa5Cu6
_chemical_formula_sum   'Tb1 Al1 Ga5 Cu6'
_cell_volume   185.61793899
_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  0.99920489  0.99920489  0.00000000  1.0
  Al  Al1  1  0.20528779  0.70528779  0.50000000  1.0
  Ga  Ga2  1  0.34637563  0.34637563  0.00000000  1.0
  Ga  Ga3  1  0.64995175  0.64995175  1.00000000  1.0
  Ga  Ga4  1  0.65201144  0.99842574  0.65358570  1.0
  Ga  Ga5  1  0.34484003  0.99842574  0.34641430  1.0
  Ga  Ga6  1  0.80723608  0.30723608  0.50000000  1.0
  Cu  Cu7  1  0.50005875  0.99882853  0.00186457  1.0
  Cu  Cu8  1  0.50005875  0.49819418  0.50123022  1.0
  Cu  Cu9  1  0.99696396  0.99882853  0.49876978  1.0
  Cu  Cu10  1  0.99696396  0.49819418  0.99813543  1.0
  Cu  Cu11  1  0.22986249  0.50052298  0.72933950  1.0
  Cu  Cu12  1  0.77118348  0.50052298  0.27066050  1.0