# generated using pymatgen
data_Sc2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30626961
_cell_length_b   9.30626910
_cell_length_c   3.89844435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si(PRu2)6
_chemical_formula_sum   'Sc2 Si1 P6 Ru12'
_cell_volume   292.39721374
_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  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60010692  0.71972372  0.50000000  1.0
  P  P4  1  0.28027628  0.88038320  0.50000000  1.0
  P  P5  1  0.11961680  0.39989308  0.50000000  1.0
  P  P6  1  0.88424561  0.57240166  0.00000000  1.0
  P  P7  1  0.42759834  0.31184295  0.00000000  1.0
  P  P8  1  0.68815705  0.11575439  0.00000000  1.0
  Ru  Ru9  1  0.55244794  0.94877359  0.50000000  1.0
  Ru  Ru10  1  0.39632765  0.44755206  0.50000000  1.0
  Ru  Ru11  1  0.91316309  0.12008894  0.50000000  1.0
  Ru  Ru12  1  0.20692585  0.08683691  0.50000000  1.0
  Ru  Ru13  1  0.87991106  0.79307415  0.50000000  1.0
  Ru  Ru14  1  0.71804193  0.88579282  0.00000000  1.0
  Ru  Ru15  1  0.11420718  0.83224812  0.00000000  1.0
  Ru  Ru16  1  0.16775188  0.28195807  0.00000000  1.0
  Ru  Ru17  1  0.42652138  0.07083405  0.00000000  1.0
  Ru  Ru18  1  0.92916595  0.35568833  0.00000000  1.0
  Ru  Ru19  1  0.64431167  0.57347862  0.00000000  1.0
  Ru  Ru20  1  0.05122641  0.60367235  0.50000000  1.0