# generated using pymatgen
data_Sm5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63305264
_cell_length_b   8.63305227
_cell_length_c   3.48968053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.35167533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5W2C7
_chemical_formula_sum   'Sm5 W2 C7'
_cell_volume   214.72306726
_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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.06805195  0.32618794  0.50000000  1.0
  Sm  Sm2  1  0.93194805  0.67381206  0.50000000  1.0
  Sm  Sm3  1  0.67381206  0.93194805  0.50000000  1.0
  Sm  Sm4  1  0.32618794  0.06805195  0.50000000  1.0
  W  W5  1  0.71275222  0.28724778  0.00000000  1.0
  W  W6  1  0.28724778  0.71275222  0.00000000  1.0
  C  C7  1  0.63008130  0.36991870  0.50000000  1.0
  C  C8  1  0.36991870  0.63008130  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16708634  0.16708634  0.00000000  1.0
  C  C11  1  0.83291366  0.83291366  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0