# generated using pymatgen
data_Tm8Fe(B8Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54588261
_cell_length_b   9.17049334
_cell_length_c   11.55018869
_cell_angle_alpha   90.15296520
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Fe(B8Mo)3
_chemical_formula_sum   'Tm8 Fe1 B24 Mo3'
_cell_volume   375.58184009
_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  0.82071918  0.08590698  1.0
  Tm  Tm1  1  0.00000000  0.17824735  0.91418727  1.0
  Tm  Tm2  1  0.00000000  0.32146252  0.41592696  1.0
  Tm  Tm3  1  0.00000000  0.67699581  0.58667739  1.0
  Tm  Tm4  1  0.00000000  0.44344925  0.12712658  1.0
  Tm  Tm5  1  0.00000000  0.55325581  0.86737068  1.0
  Tm  Tm6  1  0.00000000  0.94511519  0.37305019  1.0
  Tm  Tm7  1  0.00000000  0.06220423  0.63018706  1.0
  Fe  Fe8  1  0.00000000  0.36055858  0.68006137  1.0
  B  B9  1  0.50000000  0.05073449  0.06463355  1.0
  B  B10  1  0.50000000  0.94814670  0.93454342  1.0
  B  B11  1  0.50000000  0.54977089  0.43775908  1.0
  B  B12  1  0.50000000  0.44383819  0.56947711  1.0
  B  B13  1  0.50000000  0.25126374  0.07684875  1.0
  B  B14  1  0.50000000  0.74695801  0.92077186  1.0
  B  B15  1  0.50000000  0.75304338  0.42353794  1.0
  B  B16  1  0.50000000  0.25420324  0.58355203  1.0
  B  B17  1  0.50000000  0.29541888  0.23653527  1.0
  B  B18  1  0.50000000  0.70330317  0.76095322  1.0
  B  B19  1  0.50000000  0.79478139  0.26380358  1.0
  B  B20  1  0.50000000  0.21182471  0.73436481  1.0
  B  B21  1  0.50000000  0.13289312  0.31828060  1.0
  B  B22  1  0.50000000  0.86922836  0.68113094  1.0
  B  B23  1  0.50000000  0.63082902  0.18292614  1.0
  B  B24  1  0.50000000  0.36840414  0.81247524  1.0
  B  B25  1  0.50000000  0.47735291  0.28824493  1.0
  B  B26  1  0.50000000  0.51277154  0.71041762  1.0
  B  B27  1  0.50000000  0.97790906  0.21302773  1.0
  B  B28  1  0.50000000  0.02367726  0.78767738  1.0
  B  B29  1  0.50000000  0.10521246  0.47349408  1.0
  B  B30  1  0.50000000  0.90105638  0.52901122  1.0
  B  B31  1  0.50000000  0.60106726  0.02671788  1.0
  B  B32  1  0.50000000  0.39669502  0.96890003  1.0
  Mo  Mo33  1  0.00000000  0.13904921  0.17985988  1.0
  Mo  Mo34  1  0.00000000  0.86019348  0.81842151  1.0
  Mo  Mo35  1  0.00000000  0.63836705  0.32214070  1.0