# generated using pymatgen
data_Sm5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49231074
_cell_length_b   8.49231167
_cell_length_c   3.55140214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.84313803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5RuWC7
_chemical_formula_sum   'Sm5 Ru1 W1 C7'
_cell_volume   212.72840694
_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  0.50204766  0.49795234  0.00000000  1.0
  Sm  Sm1  1  0.06623377  0.32947610  0.50000000  1.0
  Sm  Sm2  1  0.92705649  0.66643350  0.50000000  1.0
  Sm  Sm3  1  0.67052390  0.93376623  0.50000000  1.0
  Sm  Sm4  1  0.33356650  0.07294351  0.50000000  1.0
  Ru  Ru5  1  0.71030004  0.28969996  0.00000000  1.0
  W  W6  1  0.28792899  0.71207101  0.00000000  1.0
  C  C7  1  0.63601476  0.36398524  0.50000000  1.0
  C  C8  1  0.37212025  0.62787975  0.50000000  1.0
  C  C9  1  0.99883811  0.00116189  0.00000000  1.0
  C  C10  1  0.16740921  0.16926967  0.00000000  1.0
  C  C11  1  0.83073033  0.83259079  0.00000000  1.0
  C  C12  1  0.00170223  0.50447224  0.00000000  1.0
  C  C13  1  0.49552776  0.99829777  0.00000000  1.0