# generated using pymatgen
data_Tm12ZnInFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24952884
_cell_length_b   8.24952936
_cell_length_c   8.24952890
_cell_angle_alpha   110.59195400
_cell_angle_beta   110.81573668
_cell_angle_gamma   107.03321311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12ZnInFe4
_chemical_formula_sum   'Tm12 Zn1 In1 Fe4'
_cell_volume   431.59546182
_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  0.43028795  0.22643560  0.20385235  1.0
  Tm  Tm1  1  0.56971205  0.77356440  0.79614765  1.0
  Tm  Tm2  1  0.02258325  0.22643560  0.79614765  1.0
  Tm  Tm3  1  0.97741675  0.77356440  0.20385235  1.0
  Tm  Tm4  1  0.18426373  0.28477936  0.46904409  1.0
  Tm  Tm5  1  0.81573627  0.71522064  0.53095591  1.0
  Tm  Tm6  1  0.18426373  0.71522064  0.89948537  1.0
  Tm  Tm7  1  0.81573627  0.28477936  0.10051463  1.0
  Tm  Tm8  1  0.31548516  0.61093247  0.29544832  1.0
  Tm  Tm9  1  0.68451484  0.38906753  0.70455168  1.0
  Tm  Tm10  1  0.31548516  0.02003684  0.70455168  1.0
  Tm  Tm11  1  0.68451484  0.97996316  0.29544832  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe14  1  0.37744054  0.00000000  0.37744054  1.0
  Fe  Fe15  1  0.62255946  1.00000000  0.62255946  1.0
  Fe  Fe16  1  0.11215702  0.61215702  0.50000000  1.0
  Fe  Fe17  1  0.88784298  0.38784298  0.50000000  1.0