# generated using pymatgen
data_Sc3SiSn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29483410
_cell_length_b   7.29483463
_cell_length_c   3.42446872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3SiSn2Ru3
_chemical_formula_sum   'Sc3 Si1 Sn2 Ru3'
_cell_volume   157.81734620
_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
  Sc  Sc0  1  0.37406470  0.37406470  0.50000000  1.0
  Sc  Sc1  1  0.62593530  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.62593530  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.76434178  0.76434178  0.00000000  1.0
  Ru  Ru7  1  0.23565822  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.23565822  0.00000000  1.0