# generated using pymatgen
data_Tm2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92896902
_cell_length_b   6.92897053
_cell_length_c   6.92896945
_cell_angle_alpha   82.23757242
_cell_angle_beta   82.23757646
_cell_angle_gamma   82.23757230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al3Re14C3
_chemical_formula_sum   'Tm2 Al3 Re14 C3'
_cell_volume   324.27495428
_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  0.65973651  0.65973651  0.65973651  1.0
  Tm  Tm1  1  0.34026349  0.34026349  0.34026349  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72136858  0.27863142  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72136858  0.27863142  1.0
  Re  Re7  1  0.27863142  0.00000000  0.72136858  1.0
  Re  Re8  1  0.00000000  0.27863142  0.72136858  1.0
  Re  Re9  1  0.72136858  1.00000000  0.27863142  1.0
  Re  Re10  1  0.27863142  0.72136858  1.00000000  1.0
  Re  Re11  1  0.35036144  0.35036144  0.84827495  1.0
  Re  Re12  1  0.84827495  0.35036144  0.35036144  1.0
  Re  Re13  1  0.35036144  0.84827495  0.35036144  1.0
  Re  Re14  1  0.64963856  0.64963856  0.15172505  1.0
  Re  Re15  1  0.15172505  0.64963856  0.64963856  1.0
  Re  Re16  1  0.64963856  0.15172505  0.64963856  1.0
  Re  Re17  1  0.90235545  0.90235545  0.90235545  1.0
  Re  Re18  1  0.09764455  0.09764455  0.09764455  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