# generated using pymatgen
data_Sm2Re7Tc10C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98897505
_cell_length_b   6.98669618
_cell_length_c   6.98669729
_cell_angle_alpha   82.80635354
_cell_angle_beta   82.83399862
_cell_angle_gamma   82.83400256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re7Tc10C3
_chemical_formula_sum   'Sm2 Re7 Tc10 C3'
_cell_volume   333.76022401
_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  0.64924817  0.65020010  0.65007290  1.0
  Sm  Sm1  1  0.35075183  0.34992710  0.34979990  1.0
  Re  Re2  1  0.99980688  0.00031448  0.49894393  1.0
  Re  Re3  1  0.50000000  0.99930933  0.00069067  1.0
  Re  Re4  1  0.00019312  0.50105607  0.99968552  1.0
  Re  Re5  1  0.72133285  0.27756154  0.00036184  1.0
  Re  Re6  1  0.00000000  0.72199233  0.27800767  1.0
  Re  Re7  1  0.27866715  0.99963816  0.72243846  1.0
  Re  Re8  1  1.00000000  0.27898985  0.72101015  1.0
  Tc  Tc9  1  0.72111088  0.99962184  0.27936330  1.0
  Tc  Tc10  1  0.27888912  0.72063670  0.00037816  1.0
  Tc  Tc11  1  0.34856713  0.34863427  0.86486094  1.0
  Tc  Tc12  1  0.86471650  0.34834915  0.34799678  1.0
  Tc  Tc13  1  0.34893959  0.86503703  0.34821611  1.0
  Tc  Tc14  1  0.65106041  0.65178389  0.13496297  1.0
  Tc  Tc15  1  0.13528350  0.65200322  0.65165085  1.0
  Tc  Tc16  1  0.65143287  0.13513906  0.65136573  1.0
  Tc  Tc17  1  0.90258686  0.90187119  0.90250657  1.0
  Tc  Tc18  1  0.09741314  0.09749343  0.09812881  1.0
  C  C19  1  0.50013501  0.49988333  0.00006237  1.0
  C  C20  1  0.00000000  0.50061931  0.49938069  1.0
  C  C21  1  0.49986499  0.99993763  0.50011667  1.0