# generated using pymatgen
data_Sm2Re9Tc8C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99791673
_cell_length_b   6.99791554
_cell_length_c   6.99791733
_cell_angle_alpha   82.83234642
_cell_angle_beta   82.83233791
_cell_angle_gamma   82.83234277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re9Tc8C3
_chemical_formula_sum   'Sm2 Re9 Tc8 C3'
_cell_volume   335.27647178
_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
  Sm  Sm0  1  0.65004203  0.65004203  0.65004203  1.0
  Sm  Sm1  1  0.34995797  0.34995797  0.34995797  1.0
  Re  Re2  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re3  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72113388  0.27886612  1.00000000  1.0
  Re  Re6  1  0.00000000  0.72113388  0.27886612  1.0
  Re  Re7  1  0.27886612  0.00000000  0.72113388  1.0
  Re  Re8  1  1.00000000  0.27886612  0.72113388  1.0
  Re  Re9  1  0.72113388  1.00000000  0.27886612  1.0
  Re  Re10  1  0.27886612  0.72113388  0.00000000  1.0
  Tc  Tc11  1  0.34829484  0.34829484  0.86468760  1.0
  Tc  Tc12  1  0.86468760  0.34829484  0.34829484  1.0
  Tc  Tc13  1  0.34829484  0.86468760  0.34829484  1.0
  Tc  Tc14  1  0.65170516  0.65170516  0.13531240  1.0
  Tc  Tc15  1  0.13531240  0.65170516  0.65170516  1.0
  Tc  Tc16  1  0.65170516  0.13531240  0.65170516  1.0
  Tc  Tc17  1  0.90226352  0.90226352  0.90226352  1.0
  Tc  Tc18  1  0.09773648  0.09773648  0.09773648  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