# generated using pymatgen
data_Ce2Si7(NiRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53709436
_cell_length_b   9.47119504
_cell_length_c   3.85660305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67891034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si7(NiRu5)2
_chemical_formula_sum   'Ce2 Si7 Ni2 Ru10'
_cell_volume   302.65825493
_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  0.99990411  0.00473503  0.00000000  1.0
  Ce  Ce1  1  0.33481635  0.66565469  0.50000000  1.0
  Si  Si2  1  0.06885557  0.43860274  0.00000000  1.0
  Si  Si3  1  0.56588522  0.62631320  0.00000000  1.0
  Si  Si4  1  0.37113289  0.93527505  0.00000000  1.0
  Si  Si5  1  0.76427992  0.03927189  0.50000000  1.0
  Si  Si6  1  0.95711872  0.72395609  0.50000000  1.0
  Si  Si7  1  0.27923235  0.23518656  0.50000000  1.0
  Si  Si8  1  0.66114066  0.33464229  0.00000000  1.0
  Ni  Ni9  1  0.79286749  0.60626259  0.00000000  1.0
  Ni  Ni10  1  0.39237785  0.18500162  0.00000000  1.0
  Ru  Ru11  1  0.09758759  0.70372754  0.00000000  1.0
  Ru  Ru12  1  0.30147189  0.39891650  0.00000000  1.0
  Ru  Ru13  1  0.60001000  0.89684415  0.00000000  1.0
  Ru  Ru14  1  0.81282185  0.20856327  0.00000000  1.0
  Ru  Ru15  1  0.04860917  0.27358411  0.50000000  1.0
  Ru  Ru16  1  0.72746111  0.76819091  0.50000000  1.0
  Ru  Ru17  1  0.22935024  0.95734552  0.50000000  1.0
  Ru  Ru18  1  0.87223527  0.44183208  0.50000000  1.0
  Ru  Ru19  1  0.56040030  0.43126140  0.50000000  1.0
  Ru  Ru20  1  0.56244143  0.12483576  0.50000000  1.0