# generated using pymatgen
data_Tm2Fe3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89270105
_cell_length_b   6.89270195
_cell_length_c   6.89270162
_cell_angle_alpha   82.35984596
_cell_angle_beta   82.35984842
_cell_angle_gamma   82.35984664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Fe3Re14C3
_chemical_formula_sum   'Tm2 Fe3 Re14 C3'
_cell_volume   319.45677618
_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  0.64874556  0.64874556  0.64874556  1.0
  Tm  Tm1  1  0.35125444  0.35125444  0.35125444  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72268992  0.27731008  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72268992  0.27731008  1.0
  Re  Re7  1  0.27731008  0.00000000  0.72268992  1.0
  Re  Re8  1  0.00000000  0.27731008  0.72268992  1.0
  Re  Re9  1  0.72268992  1.00000000  0.27731008  1.0
  Re  Re10  1  0.27731008  0.72268992  1.00000000  1.0
  Re  Re11  1  0.34846222  0.34846222  0.85681884  1.0
  Re  Re12  1  0.85681884  0.34846222  0.34846222  1.0
  Re  Re13  1  0.34846222  0.85681884  0.34846222  1.0
  Re  Re14  1  0.65153778  0.65153778  0.14318116  1.0
  Re  Re15  1  0.14318116  0.65153778  0.65153778  1.0
  Re  Re16  1  0.65153778  0.14318116  0.65153778  1.0
  Re  Re17  1  0.89842040  0.89842040  0.89842040  1.0
  Re  Re18  1  0.10157960  0.10157960  0.10157960  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0