# generated using pymatgen
data_SrEr2(Al3Pd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18938105
_cell_length_b   9.38975966
_cell_length_c   9.39062666
_cell_angle_alpha   119.99855620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEr2(Al3Pd2)3
_chemical_formula_sum   'Sr1 Er2 Al9 Pd6'
_cell_volume   319.91592863
_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  0.99996649  0.99998545  1.0
  Er  Er1  1  0.50000000  0.33332059  0.66671977  1.0
  Er  Er2  1  0.50000000  0.66666530  0.33327401  1.0
  Al  Al3  1  0.50000000  0.30989456  0.00000304  1.0
  Al  Al4  1  0.50000000  0.69008480  0.69004477  1.0
  Al  Al5  1  0.50000000  0.00004513  0.30991248  1.0
  Al  Al6  1  0.50000000  0.69009618  0.99998636  1.0
  Al  Al7  1  0.50000000  0.30991230  0.30996157  1.0
  Al  Al8  1  0.50000000  0.99993730  0.69008121  1.0
  Al  Al9  1  0.00000000  0.49999539  0.99999565  1.0
  Al  Al10  1  0.00000000  0.50000411  0.50000859  1.0
  Al  Al11  1  0.00000000  0.00000522  0.50000657  1.0
  Pd  Pd12  1  0.00000000  0.18842581  0.37683943  1.0
  Pd  Pd13  1  0.00000000  0.18834897  0.81152200  1.0
  Pd  Pd14  1  0.00000000  0.62313726  0.81151773  1.0
  Pd  Pd15  1  0.00000000  0.81155948  0.62315147  1.0
  Pd  Pd16  1  0.00000000  0.37686881  0.18849454  1.0
  Pd  Pd17  1  0.00000000  0.81163330  0.18849536  1.0