# generated using pymatgen
data_TmAl7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60801149
_cell_length_b   6.60165856
_cell_length_c   6.59944128
_cell_angle_alpha   135.74883233
_cell_angle_beta   98.12906480
_cell_angle_gamma   98.18902349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl7Fe5
_chemical_formula_sum   'Tm1 Al7 Fe5'
_cell_volume   186.08530440
_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  0.99508636  -0.00008161  0.99504036  1.0
  Al  Al1  1  0.34023613  0.00025208  0.34041353  1.0
  Al  Al2  1  0.66083236  -0.00011871  0.66073242  1.0
  Al  Al3  1  0.66369384  0.65685200  0.00663272  1.0
  Al  Al4  1  0.34976327  0.34304014  0.00667986  1.0
  Al  Al5  1  0.22642410  0.49996962  0.72647554  1.0
  Al  Al6  1  0.20597070  0.70952254  0.49645836  1.0
  Al  Al7  1  0.78706530  0.29063421  0.49653228  1.0
  Fe  Fe8  1  0.50159935  0.99960158  0.00095839  1.0
  Fe  Fe9  1  0.50156859  0.50064648  0.50200633  1.0
  Fe  Fe10  1  0.00136818  0.49941887  0.00099962  1.0
  Fe  Fe11  1  0.00133281  0.00037849  0.50201846  1.0
  Fe  Fe12  1  0.76505800  0.49988330  0.26505112  1.0