# generated using pymatgen
data_TmFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11731412
_cell_length_b   5.11654628
_cell_length_c   5.11725101
_cell_angle_alpha   60.00642671
_cell_angle_beta   60.01167458
_cell_angle_gamma   60.01093172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmFe2
_chemical_formula_sum   'Tm2 Fe4'
_cell_volume   94.76238407
_cell_formula_units_Z   2
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  0.87496523  0.87501824  0.87497815  1.0
  Tm  Tm1  1  0.12503477  0.12498176  0.12502185  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  -0.00000000  1.0