# generated using pymatgen
data_Sm2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94469936
_cell_length_b   6.94469885
_cell_length_c   6.94470039
_cell_angle_alpha   82.62195407
_cell_angle_beta   82.62194304
_cell_angle_gamma   82.62194637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn3Re14C3
_chemical_formula_sum   'Sm2 Mn3 Re14 C3'
_cell_volume   327.27157664
_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  0.65315048  0.65315048  0.65315048  1.0
  Sm  Sm1  1  0.34684952  0.34684952  0.34684952  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72259588  0.27740412  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72259588  0.27740412  1.0
  Re  Re7  1  0.27740412  0.00000000  0.72259588  1.0
  Re  Re8  1  0.00000000  0.27740412  0.72259588  1.0
  Re  Re9  1  0.72259588  1.00000000  0.27740412  1.0
  Re  Re10  1  0.27740412  0.72259588  1.00000000  1.0
  Re  Re11  1  0.34994960  0.34994960  0.85094411  1.0
  Re  Re12  1  0.85094411  0.34994960  0.34994960  1.0
  Re  Re13  1  0.34994960  0.85094411  0.34994960  1.0
  Re  Re14  1  0.65005040  0.65005040  0.14905589  1.0
  Re  Re15  1  0.14905589  0.65005040  0.65005040  1.0
  Re  Re16  1  0.65005040  0.14905589  0.65005040  1.0
  Re  Re17  1  0.90136459  0.90136459  0.90136459  1.0
  Re  Re18  1  0.09863541  0.09863541  0.09863541  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