# generated using pymatgen
data_TmRe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76882013
_cell_length_b   5.76882011
_cell_length_c   7.23004288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.49258748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmRe2SiC
_chemical_formula_sum   'Tm2 Re4 Si2 C2'
_cell_volume   153.07121964
_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  0.54185868  0.45814132  0.25000000  1.0
  Tm  Tm1  1  0.45814132  0.54185868  0.75000000  1.0
  Re  Re2  1  0.82670076  0.17329924  0.06080985  1.0
  Re  Re3  1  0.17329924  0.82670076  0.93919015  1.0
  Re  Re4  1  0.17329924  0.82670076  0.56080985  1.0
  Re  Re5  1  0.82670076  0.17329924  0.43919015  1.0
  Si  Si6  1  0.26454978  0.73545022  0.25000000  1.0
  Si  Si7  1  0.73545022  0.26454978  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0