# generated using pymatgen
data_Ce2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42215719
_cell_length_b   9.42215580
_cell_length_c   3.92814443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si(PRu2)6
_chemical_formula_sum   'Ce2 Si1 P6 Ru12'
_cell_volume   302.00818840
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60677734  0.71668005  0.50000000  1.0
  P  P4  1  0.28331995  0.89009828  0.50000000  1.0
  P  P5  1  0.10990172  0.39322266  0.50000000  1.0
  P  P6  1  0.89254580  0.57977048  0.00000000  1.0
  P  P7  1  0.42022952  0.31277332  0.00000000  1.0
  P  P8  1  0.68722668  0.10745420  0.00000000  1.0
  Ru  Ru9  1  0.55508343  0.94780614  0.50000000  1.0
  Ru  Ru10  1  0.39272471  0.44491657  0.50000000  1.0
  Ru  Ru11  1  0.91005767  0.11805999  0.50000000  1.0
  Ru  Ru12  1  0.20800232  0.08994233  0.50000000  1.0
  Ru  Ru13  1  0.88194001  0.79199768  0.50000000  1.0
  Ru  Ru14  1  0.72069641  0.88409174  0.00000000  1.0
  Ru  Ru15  1  0.11590826  0.83660367  0.00000000  1.0
  Ru  Ru16  1  0.16339633  0.27930359  0.00000000  1.0
  Ru  Ru17  1  0.42652373  0.07131966  0.00000000  1.0
  Ru  Ru18  1  0.92868034  0.35520508  0.00000000  1.0
  Ru  Ru19  1  0.64479492  0.57347627  0.00000000  1.0
  Ru  Ru20  1  0.05219386  0.60727529  0.50000000  1.0