# generated using pymatgen
data_Sm2Re6Tc11C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98285737
_cell_length_b   6.98285704
_cell_length_c   6.98285804
_cell_angle_alpha   82.83559985
_cell_angle_beta   82.83559130
_cell_angle_gamma   82.83560073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re6Tc11C3
_chemical_formula_sum   'Sm2 Re6 Tc11 C3'
_cell_volume   333.12307447
_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  0.64987345  0.64987345  0.64987345  1.0
  Sm  Sm1  1  0.35012655  0.35012655  0.35012655  1.0
  Re  Re2  1  0.99940893  0.00059107  0.50000000  1.0
  Re  Re3  1  0.50000000  0.99940893  0.00059107  1.0
  Re  Re4  1  0.00059107  0.50000000  0.99940893  1.0
  Re  Re5  1  0.72242496  0.27757504  1.00000000  1.0
  Re  Re6  1  0.00000000  0.72242496  0.27757504  1.0
  Re  Re7  1  0.27757504  1.00000000  0.72242496  1.0
  Tc  Tc8  1  1.00000000  0.27896164  0.72103836  1.0
  Tc  Tc9  1  0.72103836  0.00000000  0.27896164  1.0
  Tc  Tc10  1  0.27896164  0.72103836  0.00000000  1.0
  Tc  Tc11  1  0.34844578  0.34861960  0.86497426  1.0
  Tc  Tc12  1  0.86497426  0.34844578  0.34861960  1.0
  Tc  Tc13  1  0.34861960  0.86497426  0.34844578  1.0
  Tc  Tc14  1  0.65138040  0.65155422  0.13502574  1.0
  Tc  Tc15  1  0.13502574  0.65138040  0.65155422  1.0
  Tc  Tc16  1  0.65155422  0.13502574  0.65138040  1.0
  Tc  Tc17  1  0.90238842  0.90238842  0.90238842  1.0
  Tc  Tc18  1  0.09761158  0.09761158  0.09761158  1.0
  C  C19  1  0.50048138  0.49951862  0.00000000  1.0
  C  C20  1  1.00000000  0.50048138  0.49951862  1.0
  C  C21  1  0.49951862  0.00000000  0.50048138  1.0