# generated using pymatgen
data_TmTiFe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67445400
_cell_length_b   6.41838400
_cell_length_c   6.41838400
_cell_angle_alpha   98.14530636
_cell_angle_beta   111.35500812
_cell_angle_gamma   68.64499188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTiFe11
_chemical_formula_sum   'Tm1 Ti1 Fe11'
_cell_volume   167.02323866
_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  0.00625100  0.99374900  0.00625100  1.0
  Ti  Ti1  1  0.63158500  0.36841500  0.63158500  1.0
  Fe  Fe2  1  0.72871200  0.77128800  0.22871200  1.0
  Fe  Fe3  1  0.27624000  0.22376000  0.77624000  1.0
  Fe  Fe4  1  0.49954200  0.78361700  0.78270100  1.0
  Fe  Fe5  1  0.49954200  0.21729900  0.21638300  1.0
  Fe  Fe6  1  0.50089800  0.99759700  0.50033100  1.0
  Fe  Fe7  1  0.00183600  0.99759700  0.50033100  1.0
  Fe  Fe8  1  0.50089800  0.49966900  0.00240300  1.0
  Fe  Fe9  1  0.00183600  0.49966900  0.00240300  1.0
  Fe  Fe10  1  0.35270800  0.64729200  0.35270800  1.0
  Fe  Fe11  1  0.99997700  0.35568000  0.35563300  1.0
  Fe  Fe12  1  0.99997700  0.64436700  0.64432000  1.0