# generated using pymatgen
data_Y3AlSiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56314099
_cell_length_b   7.63927546
_cell_length_c   13.64455860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlSiRu2
_chemical_formula_sum   'Y12 Al4 Si4 Ru8'
_cell_volume   579.87145117
_cell_formula_units_Z   4
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
  Y  Y0  1  0.14779054  0.59930583  0.10021171  1.0
  Y  Y1  1  0.14779054  0.90069417  0.89978829  1.0
  Y  Y2  1  0.85220946  0.09930583  0.39978829  1.0
  Y  Y3  1  0.85220946  0.40069417  0.60021171  1.0
  Y  Y4  1  0.85220946  0.40069417  0.89978829  1.0
  Y  Y5  1  0.85220946  0.09930583  0.10021171  1.0
  Y  Y6  1  0.14779054  0.90069417  0.60021171  1.0
  Y  Y7  1  0.14779054  0.59930583  0.39978829  1.0
  Y  Y8  1  0.37168339  0.23892541  0.25000000  1.0
  Y  Y9  1  0.37168339  0.26107459  0.75000000  1.0
  Y  Y10  1  0.62831661  0.73892541  0.25000000  1.0
  Y  Y11  1  0.62831661  0.76107459  0.75000000  1.0
  Al  Al12  1  0.37909427  0.25000000  0.00000000  1.0
  Al  Al13  1  0.62090573  0.75000000  0.50000000  1.0
  Al  Al14  1  0.62090573  0.75000000  0.00000000  1.0
  Al  Al15  1  0.37909427  0.25000000  0.50000000  1.0
  Si  Si16  1  0.86228645  0.39475913  0.25000000  1.0
  Si  Si17  1  0.86228645  0.10524087  0.75000000  1.0
  Si  Si18  1  0.13771355  0.89475913  0.25000000  1.0
  Si  Si19  1  0.13771355  0.60524087  0.75000000  1.0
  Ru  Ru20  1  0.64752712  0.46610812  0.09467172  1.0
  Ru  Ru21  1  0.64752712  0.03389188  0.90532828  1.0
  Ru  Ru22  1  0.35247288  0.96610812  0.40532828  1.0
  Ru  Ru23  1  0.35247288  0.53389188  0.59467172  1.0
  Ru  Ru24  1  0.35247288  0.53389188  0.90532828  1.0
  Ru  Ru25  1  0.35247288  0.96610812  0.09467172  1.0
  Ru  Ru26  1  0.64752712  0.03389188  0.59467172  1.0
  Ru  Ru27  1  0.64752712  0.46610812  0.40532828  1.0