# generated using pymatgen
data_TmPa2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03035848
_cell_length_b   5.03035824
_cell_length_c   8.72520440
_cell_angle_alpha   73.24583021
_cell_angle_beta   73.24583274
_cell_angle_gamma   59.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2Fe9
_chemical_formula_sum   'Tm1 Pa2 Fe9'
_cell_volume   180.30372708
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.14296371  0.14296371  0.57110886  1.0
  Pa  Pa2  1  0.85703629  0.85703629  0.42889114  1.0
  Fe  Fe3  1  0.08343494  0.58045437  0.75565632  1.0
  Fe  Fe4  1  0.58045437  0.58045437  0.75565632  1.0
  Fe  Fe5  1  0.58045437  0.08343494  0.75565632  1.0
  Fe  Fe6  1  0.91656506  0.41954563  0.24434368  1.0
  Fe  Fe7  1  0.41954563  0.41954563  0.24434368  1.0
  Fe  Fe8  1  0.41954563  0.91656506  0.24434368  1.0
  Fe  Fe9  1  0.33270504  0.33270504  0.00188488  1.0
  Fe  Fe10  1  0.66729496  0.66729496  0.99811512  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0