# generated using pymatgen
data_TbPaAl8Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55648967
_cell_length_b   6.55649067
_cell_length_c   6.55644022
_cell_angle_alpha   83.28305273
_cell_angle_beta   96.71759431
_cell_angle_gamma   96.71809834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaAl8Fe9
_chemical_formula_sum   'Tb1 Pa1 Al8 Fe9'
_cell_volume   276.46027201
_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  0.35353353  0.64646823  0.64647106  1.0
  Pa  Pa1  1  0.63290529  0.36708606  0.36709439  1.0
  Al  Al2  1  0.31079139  0.30916933  0.99819646  1.0
  Al  Al3  1  0.69083020  0.68920540  0.99820725  1.0
  Al  Al4  1  0.88146458  0.11853506  0.11852807  1.0
  Al  Al5  1  0.31079188  0.99820172  0.30916889  1.0
  Al  Al6  1  0.00179450  0.68918400  0.30918829  1.0
  Al  Al7  1  0.69083304  0.99821167  0.68920745  1.0
  Al  Al8  1  0.00179590  0.30918869  0.68918580  1.0
  Al  Al9  1  0.11535221  0.88465134  0.88466589  1.0
  Fe  Fe10  1  0.50111101  0.99973733  0.99972677  1.0
  Fe  Fe11  1  0.00026812  0.49888852  0.99972570  1.0
  Fe  Fe12  1  0.34067648  0.65928023  0.16180814  1.0
  Fe  Fe13  1  0.16456634  0.33795520  0.33796129  1.0
  Fe  Fe14  1  0.66206211  0.83542216  0.33797612  1.0
  Fe  Fe15  1  0.00027160  0.99973450  0.49889042  1.0
  Fe  Fe16  1  0.34067843  0.16180489  0.65927821  1.0
  Fe  Fe17  1  0.83821786  0.65930039  0.65930122  1.0
  Fe  Fe18  1  0.66205754  0.33797327  0.83541858  1.0