# generated using pymatgen
data_TmZrScFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03527468
_cell_length_b   5.03527629
_cell_length_c   8.47338770
_cell_angle_alpha   72.71511710
_cell_angle_beta   72.71511315
_cell_angle_gamma   59.99999314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrScFe9
_chemical_formula_sum   'Tm1 Zr1 Sc1 Fe9'
_cell_volume   174.75917015
_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  0.00015713  0.00015713  0.99952962  1.0
  Zr  Zr1  1  0.85645469  0.85645469  0.43063794  1.0
  Sc  Sc2  1  0.14238470  0.14238470  0.57284491  1.0
  Fe  Fe3  1  0.08273929  0.58338690  0.75048490  1.0
  Fe  Fe4  1  0.58338690  0.58338690  0.75048490  1.0
  Fe  Fe5  1  0.58338690  0.08273929  0.75048490  1.0
  Fe  Fe6  1  0.91853903  0.41629616  0.24886965  1.0
  Fe  Fe7  1  0.41629616  0.41629616  0.24886965  1.0
  Fe  Fe8  1  0.41629616  0.91853903  0.24886965  1.0
  Fe  Fe9  1  0.33303693  0.33303693  0.00088922  1.0
  Fe  Fe10  1  0.66730993  0.66730993  0.99806921  1.0
  Fe  Fe11  1  0.50001119  0.50001119  0.49996544  1.0