# generated using pymatgen
data_SmPRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83448563
_cell_length_b   5.83448563
_cell_length_c   7.13457900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.32323322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPRu2C
_chemical_formula_sum   'Sm2 P2 Ru4 C2'
_cell_volume   151.77568230
_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  0.95379200  0.04620800  0.25000000  1.0
  Sm  Sm1  1  0.04620800  0.95379200  0.75000000  1.0
  P  P2  1  0.22990000  0.77010000  0.25000000  1.0
  P  P3  1  0.77010000  0.22990000  0.75000000  1.0
  Ru  Ru4  1  0.33353900  0.66646100  0.94573500  1.0
  Ru  Ru5  1  0.66646100  0.33353900  0.05426500  1.0
  Ru  Ru6  1  0.33353900  0.66646100  0.55426500  1.0
  Ru  Ru7  1  0.66646100  0.33353900  0.44573500  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.50000000  0.00000000  1.0