# generated using pymatgen
data_Sc4USiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48014159
_cell_length_b   5.48014156
_cell_length_c   7.66747374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4USiRu6
_chemical_formula_sum   'Sc4 U1 Si1 Ru6'
_cell_volume   199.41897727
_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  0.33333300  0.66666700  0.56558482  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.43441518  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.05703432  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.94296568  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.83083751  0.16916249  0.75290408  1.0
  Ru  Ru7  1  0.66167701  0.83083751  0.24709592  1.0
  Ru  Ru8  1  0.16916249  0.83083751  0.24709592  1.0
  Ru  Ru9  1  0.83083751  0.66167701  0.75290408  1.0
  Ru  Ru10  1  0.16916249  0.33832299  0.24709592  1.0
  Ru  Ru11  1  0.33832299  0.16916249  0.75290408  1.0