# generated using pymatgen
data_SrY2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19878303
_cell_length_b   9.41784429
_cell_length_c   9.41799447
_cell_angle_alpha   120.00084325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrY2(Al3Pd2)3
_chemical_formula_sum   'Sr1 Y2 Al9 Pd6'
_cell_volume   322.52271835
_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
  Sr  Sr0  1  0.00000000  0.00000545  0.00002186  1.0
  Y  Y1  1  0.50000000  0.33334123  0.66670205  1.0
  Y  Y2  1  0.50000000  0.66663236  0.33327707  1.0
  Al  Al3  1  0.50000000  0.30843568  0.00002228  1.0
  Al  Al4  1  0.50000000  0.69156958  0.69152229  1.0
  Al  Al5  1  0.50000000  0.00002746  0.30846560  1.0
  Al  Al6  1  0.50000000  0.69158033  0.00002187  1.0
  Al  Al7  1  0.50000000  0.30842514  0.30846141  1.0
  Al  Al8  1  0.50000000  0.99994157  0.69152539  1.0
  Al  Al9  1  0.00000000  0.50000349  0.00003457  1.0
  Al  Al10  1  0.00000000  0.50000496  0.49998655  1.0
  Al  Al11  1  0.00000000  0.99998226  0.49998956  1.0
  Pd  Pd12  1  0.00000000  0.18747387  0.37494367  1.0
  Pd  Pd13  1  0.00000000  0.18745439  0.81254951  1.0
  Pd  Pd14  1  0.00000000  0.62507069  0.81253289  1.0
  Pd  Pd15  1  0.00000000  0.81250575  0.62502274  1.0
  Pd  Pd16  1  0.00000000  0.37492938  0.18744050  1.0
  Pd  Pd17  1  0.00000000  0.81251942  0.18748019  1.0