# generated using pymatgen
data_SmSi(AsRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11273913
_cell_length_b   7.11273857
_cell_length_c   3.82192738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi(AsRu2)3
_chemical_formula_sum   'Sm1 Si1 As3 Ru6'
_cell_volume   167.45061927
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.80917264  0.61834727  0.50000000  1.0
  As  As3  1  0.38165273  0.19082736  0.50000000  1.0
  As  As4  1  0.80917264  0.19082736  0.50000000  1.0
  Ru  Ru5  1  0.53533859  0.07067519  0.00000000  1.0
  Ru  Ru6  1  0.92932481  0.46466141  0.00000000  1.0
  Ru  Ru7  1  0.53533859  0.46466141  0.00000000  1.0
  Ru  Ru8  1  0.20372908  0.40745816  0.50000000  1.0
  Ru  Ru9  1  0.59254184  0.79627092  0.50000000  1.0
  Ru  Ru10  1  0.20372908  0.79627092  0.50000000  1.0