# generated using pymatgen
data_Tm12In2GaFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28447947
_cell_length_b   8.28448105
_cell_length_c   8.28447989
_cell_angle_alpha   109.46980980
_cell_angle_beta   109.46980213
_cell_angle_gamma   109.47404868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12In2GaFe2
_chemical_formula_sum   'Tm12 In2 Ga1 Fe2'
_cell_volume   437.69733148
_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  0.44347408  0.19908676  0.24438732  1.0
  Tm  Tm1  1  0.55652592  0.80091324  0.75561268  1.0
  Tm  Tm2  1  0.95469944  0.19908676  0.75561268  1.0
  Tm  Tm3  1  0.19908676  0.95469944  0.75561268  1.0
  Tm  Tm4  1  0.04530056  0.80091324  0.24438732  1.0
  Tm  Tm5  1  0.80091324  0.04530056  0.24438732  1.0
  Tm  Tm6  1  0.19908676  0.44347408  0.24438732  1.0
  Tm  Tm7  1  0.80091324  0.55652592  0.75561268  1.0
  Tm  Tm8  1  0.30842846  0.30842846  0.61685793  1.0
  Tm  Tm9  1  0.69157154  0.69157154  0.38314207  1.0
  Tm  Tm10  1  0.30842846  0.69157154  0.00000000  1.0
  Tm  Tm11  1  0.69157154  0.30842846  0.00000000  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  In  In13  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga14  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe15  1  0.38142489  0.38142489  1.00000000  1.0
  Fe  Fe16  1  0.61857511  0.61857511  0.00000000  1.0