# generated using pymatgen
data_Sm2Re14(NiC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88907367
_cell_length_b   6.88907376
_cell_length_c   6.88907401
_cell_angle_alpha   82.69616965
_cell_angle_beta   82.69616458
_cell_angle_gamma   82.69615631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re14(NiC)3
_chemical_formula_sum   'Sm2 Re14 Ni3 C3'
_cell_volume   319.61393953
_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  0.65294872  0.65294872  0.65294872  1.0
  Sm  Sm1  1  0.34705128  0.34705128  0.34705128  1.0
  Re  Re2  1  0.72402789  0.27597211  1.00000000  1.0
  Re  Re3  1  1.00000000  0.72402789  0.27597211  1.0
  Re  Re4  1  0.27597211  0.00000000  0.72402789  1.0
  Re  Re5  1  0.00000000  0.27597211  0.72402789  1.0
  Re  Re6  1  0.72402789  1.00000000  0.27597211  1.0
  Re  Re7  1  0.27597211  0.72402789  0.00000000  1.0
  Re  Re8  1  0.34780155  0.34780155  0.85549537  1.0
  Re  Re9  1  0.85549537  0.34780155  0.34780155  1.0
  Re  Re10  1  0.34780155  0.85549537  0.34780155  1.0
  Re  Re11  1  0.65219845  0.65219845  0.14450463  1.0
  Re  Re12  1  0.14450463  0.65219845  0.65219845  1.0
  Re  Re13  1  0.65219845  0.14450463  0.65219845  1.0
  Re  Re14  1  0.89790948  0.89790948  0.89790948  1.0
  Re  Re15  1  0.10209052  0.10209052  0.10209052  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni18  1  0.00000000  0.50000000  0.00000000  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