# generated using pymatgen
data_Sm2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95588000
_cell_length_b   6.95588001
_cell_length_c   6.95588073
_cell_angle_alpha   82.47613762
_cell_angle_beta   82.47613151
_cell_angle_gamma   82.47613163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al3Re14C3
_chemical_formula_sum   'Sm2 Al3 Re14 C3'
_cell_volume   328.56039286
_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  0.65757737  0.65757737  0.65757737  1.0
  Sm  Sm1  1  0.34242263  0.34242263  0.34242263  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72172783  0.27827217  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72172783  0.27827217  1.0
  Re  Re7  1  0.27827217  0.00000000  0.72172783  1.0
  Re  Re8  1  0.00000000  0.27827217  0.72172783  1.0
  Re  Re9  1  0.72172783  1.00000000  0.27827217  1.0
  Re  Re10  1  0.27827217  0.72172783  0.00000000  1.0
  Re  Re11  1  0.34936111  0.34936111  0.84978459  1.0
  Re  Re12  1  0.84978459  0.34936111  0.34936111  1.0
  Re  Re13  1  0.34936111  0.84978459  0.34936111  1.0
  Re  Re14  1  0.65063889  0.65063889  0.15021541  1.0
  Re  Re15  1  0.15021541  0.65063889  0.65063889  1.0
  Re  Re16  1  0.65063889  0.15021541  0.65063889  1.0
  Re  Re17  1  0.90327058  0.90327058  0.90327058  1.0
  Re  Re18  1  0.09672942  0.09672942  0.09672942  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