# generated using pymatgen
data_Tm12AlInFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26982528
_cell_length_b   8.26982522
_cell_length_c   8.26982505
_cell_angle_alpha   110.63527892
_cell_angle_beta   110.76721761
_cell_angle_gamma   107.03824444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12AlInFe4
_chemical_formula_sum   'Tm12 Al1 In1 Fe4'
_cell_volume   434.79237926
_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  0.56025408  0.26838215  0.29187193  1.0
  Tm  Tm1  1  0.18484797  0.21756147  0.40240844  1.0
  Tm  Tm2  1  0.18484797  0.78243853  0.96728650  1.0
  Tm  Tm3  1  0.68582311  0.48054094  0.79471782  1.0
  Tm  Tm4  1  0.68582311  0.89110429  0.20528218  1.0
  Tm  Tm5  1  0.97651022  0.26838215  0.70812807  1.0
  Tm  Tm6  1  0.02348978  0.73161785  0.29187193  1.0
  Tm  Tm7  1  0.31417689  0.10889571  0.79471782  1.0
  Tm  Tm8  1  0.31417689  0.51945906  0.20528218  1.0
  Tm  Tm9  1  0.81515203  0.21756147  0.03271350  1.0
  Tm  Tm10  1  0.81515203  0.78243853  0.59759156  1.0
  Tm  Tm11  1  0.43974592  0.73161785  0.70812807  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.88882422  0.88882422  0.00000000  1.0
  Fe  Fe15  1  0.37770391  0.50000000  0.87770391  1.0
  Fe  Fe16  1  0.62229609  0.50000000  0.12229609  1.0
  Fe  Fe17  1  0.11117578  0.11117578  1.00000000  1.0