# generated using pymatgen
data_Y2Er3Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27377264
_cell_length_b   8.27377272
_cell_length_c   8.27377240
_cell_angle_alpha   109.51077801
_cell_angle_beta   109.51077645
_cell_angle_gamma   109.51078055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er3Al2Ru3
_chemical_formula_sum   'Y4 Er6 Al4 Ru6'
_cell_volume   435.36263458
_cell_formula_units_Z   2
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  0.78687548  0.78687548  0.78687548  1.0
  Y  Y1  1  0.31782416  0.56757723  0.74946628  1.0
  Y  Y2  1  0.74946628  0.31782416  0.56757723  1.0
  Y  Y3  1  0.56757723  0.74946628  0.31782416  1.0
  Er  Er4  1  0.71186076  0.49961724  0.00092541  1.0
  Er  Er5  1  0.00092541  0.71186076  0.49961724  1.0
  Er  Er6  1  0.49961724  0.00092541  0.71186076  1.0
  Er  Er7  1  0.25023246  0.17940556  0.93015834  1.0
  Er  Er8  1  0.93015834  0.25023246  0.17940556  1.0
  Er  Er9  1  0.17940556  0.93015834  0.25023246  1.0
  Al  Al10  1  0.41063563  0.41063563  0.41063563  1.0
  Al  Al11  1  0.08538879  0.50144754  0.00163618  1.0
  Al  Al12  1  0.00163618  0.08538879  0.50144754  1.0
  Al  Al13  1  0.50144754  0.00163618  0.08538879  1.0
  Ru  Ru14  1  0.88051390  0.13082302  0.75267180  1.0
  Ru  Ru15  1  0.75267180  0.88051390  0.13082302  1.0
  Ru  Ru16  1  0.13082302  0.75267180  0.88051390  1.0
  Ru  Ru17  1  0.24785225  0.62199435  0.37309762  1.0
  Ru  Ru18  1  0.37309762  0.24785225  0.62199435  1.0
  Ru  Ru19  1  0.62199435  0.37309762  0.24785225  1.0