# generated using pymatgen
data_Tm2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93930536
_cell_length_b   6.46605537
_cell_length_c   6.46605591
_cell_angle_alpha   69.83440978
_cell_angle_beta   67.54602483
_cell_angle_gamma   67.54602536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2FeC4
_chemical_formula_sum   'Tm4 Fe2 C8'
_cell_volume   171.53893832
_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  0.14473598  0.51010439  0.20042266  1.0
  Tm  Tm1  1  0.85526402  0.48989561  0.79957734  1.0
  Tm  Tm2  1  0.35526402  0.79957734  0.48989561  1.0
  Tm  Tm3  1  0.64473598  0.20042266  0.51010439  1.0
  Fe  Fe4  1  0.25000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.75000000  0.00000000  0.00000000  1.0
  C  C6  1  0.42204640  0.24376649  0.91214070  1.0
  C  C7  1  0.57795360  0.75623351  0.08785930  1.0
  C  C8  1  0.07795360  0.08785930  0.75623351  1.0
  C  C9  1  0.92204640  0.91214070  0.24376649  1.0
  C  C10  1  0.37012731  0.46920028  0.79054410  1.0
  C  C11  1  0.62987269  0.53079972  0.20945590  1.0
  C  C12  1  0.87012731  0.79054410  0.46920028  1.0
  C  C13  1  0.12987269  0.20945590  0.53079972  1.0