# generated using pymatgen
data_CaYb2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20310239
_cell_length_b   9.35788011
_cell_length_c   9.35822475
_cell_angle_alpha   119.99879435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2(Al3Pd2)3
_chemical_formula_sum   'Ca1 Yb2 Al9 Pd6'
_cell_volume   318.76954705
_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
  Ca  Ca0  1  0.00000000  0.00001318  0.00002376  1.0
  Yb  Yb1  1  0.50000000  0.33333474  0.66667747  1.0
  Yb  Yb2  1  0.50000000  0.66665391  0.33331903  1.0
  Al  Al3  1  0.50000000  0.30516782  0.99999863  1.0
  Al  Al4  1  0.50000000  0.69482439  0.69482103  1.0
  Al  Al5  1  0.50000000  0.00000122  0.30517613  1.0
  Al  Al6  1  0.50000000  0.69480556  0.99999858  1.0
  Al  Al7  1  0.50000000  0.30516346  0.30516552  1.0
  Al  Al8  1  0.50000000  0.99999546  0.69482997  1.0
  Al  Al9  1  0.00000000  0.49999173  0.99999685  1.0
  Al  Al10  1  0.00000000  0.49999858  0.49998818  1.0
  Al  Al11  1  0.00000000  0.00000606  0.50000863  1.0
  Pd  Pd12  1  0.00000000  0.18470315  0.36940754  1.0
  Pd  Pd13  1  0.00000000  0.18465814  0.81531766  1.0
  Pd  Pd14  1  0.00000000  0.63062022  0.81529174  1.0
  Pd  Pd15  1  0.00000000  0.81529296  0.63058676  1.0
  Pd  Pd16  1  0.00000000  0.36934168  0.18468327  1.0
  Pd  Pd17  1  0.00000000  0.81532875  0.18471025  1.0