# generated using pymatgen
data_Ce12AlSi5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60366613
_cell_length_b   7.60366556
_cell_length_c   9.78121924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce12AlSi5Ru6
_chemical_formula_sum   'Ce12 Al1 Si5 Ru6'
_cell_volume   489.74462563
_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  1.00000000  0.59005806  0.50364302  1.0
  Ce  Ce1  1  0.59005806  0.00000000  0.50364302  1.0
  Ce  Ce2  1  0.40994194  0.40994194  0.50364302  1.0
  Ce  Ce3  1  0.00000000  0.41392117  0.00494970  1.0
  Ce  Ce4  1  0.41392117  1.00000000  0.00494970  1.0
  Ce  Ce5  1  0.58607883  0.58607883  0.00494970  1.0
  Ce  Ce6  1  0.00000000  0.73632730  0.17394695  1.0
  Ce  Ce7  1  0.73632730  1.00000000  0.17394695  1.0
  Ce  Ce8  1  0.26367270  0.26367270  0.17394695  1.0
  Ce  Ce9  1  1.00000000  0.26147122  0.66985682  1.0
  Ce  Ce10  1  0.26147122  0.00000000  0.66985682  1.0
  Ce  Ce11  1  0.73852878  0.73852878  0.66985682  1.0
  Al  Al12  1  0.00000000  0.00000000  0.91807592  1.0
  Si  Si13  1  0.66666700  0.33333300  0.27468177  1.0
  Si  Si14  1  0.33333300  0.66666700  0.27468177  1.0
  Si  Si15  1  0.33333300  0.66666700  0.77133946  1.0
  Si  Si16  1  0.66666700  0.33333300  0.77133946  1.0
  Si  Si17  1  0.00000000  0.00000000  0.41654918  1.0
  Ru  Ru18  1  0.00000000  0.34380885  0.34188114  1.0
  Ru  Ru19  1  0.34380885  1.00000000  0.34188114  1.0
  Ru  Ru20  1  0.65619115  0.65619115  0.34188114  1.0
  Ru  Ru21  1  1.00000000  0.65034342  0.83991719  1.0
  Ru  Ru22  1  0.65034342  0.00000000  0.83991719  1.0
  Ru  Ru23  1  0.34965658  0.34965658  0.83991719  1.0