# generated using pymatgen
data_SmSiRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86305395
_cell_length_b   5.86305414
_cell_length_c   7.14357159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.30671897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSiRu2C
_chemical_formula_sum   'Sm2 Si2 Ru4 C2'
_cell_volume   153.51408154
_cell_formula_units_Z   2
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  0.54960828  0.45039172  0.25000000  1.0
  Sm  Sm1  1  0.45039172  0.54960828  0.75000000  1.0
  Si  Si2  1  0.27070276  0.72929724  0.25000000  1.0
  Si  Si3  1  0.72929724  0.27070276  0.75000000  1.0
  Ru  Ru4  1  0.83552371  0.16447629  0.05787171  1.0
  Ru  Ru5  1  0.16447629  0.83552371  0.94212829  1.0
  Ru  Ru6  1  0.16447629  0.83552371  0.55787171  1.0
  Ru  Ru7  1  0.83552371  0.16447629  0.44212829  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0