# generated using pymatgen
data_TmPaAl8Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53870650
_cell_length_b   6.53878004
_cell_length_c   6.53869206
_cell_angle_alpha   83.32524027
_cell_angle_beta   96.67317984
_cell_angle_gamma   96.67635180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaAl8Fe9
_chemical_formula_sum   'Tm1 Pa1 Al8 Fe9'
_cell_volume   274.28665115
_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
  Tm  Tm0  1  0.35499986  0.64500570  0.64497928  1.0
  Pa  Pa1  1  0.63275270  0.36720614  0.36727434  1.0
  Al  Al2  1  0.31124922  0.31065410  0.99761717  1.0
  Al  Al3  1  0.68934986  0.68874894  0.99762394  1.0
  Al  Al4  1  0.88146462  0.11855693  0.11853351  1.0
  Al  Al5  1  0.00237481  0.68876776  0.31063624  1.0
  Al  Al6  1  0.31123342  0.99759854  0.31059221  1.0
  Al  Al7  1  0.68940150  0.99758978  0.68878134  1.0
  Al  Al8  1  0.00241414  0.31064782  0.68875742  1.0
  Al  Al9  1  0.11708391  0.88291317  0.88291568  1.0
  Fe  Fe10  1  0.50092893  0.99991133  0.99990725  1.0
  Fe  Fe11  1  0.00008348  0.49906048  0.99991304  1.0
  Fe  Fe12  1  0.34044169  0.65954409  0.16260073  1.0
  Fe  Fe13  1  0.16512595  0.33843310  0.33843576  1.0
  Fe  Fe14  1  0.66155974  0.83489159  0.33844322  1.0
  Fe  Fe15  1  0.00009309  0.99991014  0.49907397  1.0
  Fe  Fe16  1  0.83742053  0.65954716  0.65954981  1.0
  Fe  Fe17  1  0.34045908  0.16258033  0.65953407  1.0
  Fe  Fe18  1  0.66156647  0.33843687  0.83483201  1.0