# generated using pymatgen
data_Tm2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58469848
_cell_length_b   5.58469848
_cell_length_c   6.64215029
_cell_angle_alpha   53.51057429
_cell_angle_beta   53.51057429
_cell_angle_gamma   40.77069292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Fe2Si2C
_chemical_formula_sum   'Tm2 Fe2 Si2 C1'
_cell_volume   104.57375921
_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  0.55903500  0.55903500  0.70760600  1.0
  Tm  Tm1  1  0.44096500  0.44096500  0.29239400  1.0
  Fe  Fe2  1  0.20244800  0.20244800  0.90216800  1.0
  Fe  Fe3  1  0.79755200  0.79755200  0.09783200  1.0
  Si  Si4  1  0.15890000  0.15890000  0.28912300  1.0
  Si  Si5  1  0.84110000  0.84110000  0.71087700  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0