# generated using pymatgen
data_YEr3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56288844
_cell_length_b   9.56288752
_cell_length_c   9.56288674
_cell_angle_alpha   33.46543062
_cell_angle_beta   33.46544032
_cell_angle_gamma   33.46543559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3Al8
_chemical_formula_sum   'Y1 Er3 Al8'
_cell_volume   236.82708037
_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
  Y  Y0  1  0.68760815  0.68760815  0.68760815  1.0
  Er  Er1  1  0.18773807  0.18773807  0.18773807  1.0
  Er  Er2  1  0.81253161  0.81253161  0.81253161  1.0
  Er  Er3  1  0.31208298  0.31208298  0.31208298  1.0
  Al  Al4  1  0.99995212  0.99995212  0.99995212  1.0
  Al  Al5  1  0.50003238  0.50003238  0.50003238  1.0
  Al  Al6  1  0.75025679  0.25017329  0.25017329  1.0
  Al  Al7  1  0.24954728  0.74995052  0.74995052  1.0
  Al  Al8  1  0.25017329  0.75025679  0.25017329  1.0
  Al  Al9  1  0.74995052  0.24954728  0.74995052  1.0
  Al  Al10  1  0.25017329  0.25017329  0.75025679  1.0
  Al  Al11  1  0.74995052  0.74995052  0.24954728  1.0