# generated using pymatgen
data_Er4Al5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14209563
_cell_length_b   5.14209489
_cell_length_c   11.97747664
_cell_angle_alpha   77.60460104
_cell_angle_beta   77.60460113
_cell_angle_gamma   59.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al5Ni9
_chemical_formula_sum   'Er4 Al5 Ni9'
_cell_volume   265.71003777
_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
  Er  Er0  1  0.95245021  0.95245021  0.14264938  1.0
  Er  Er1  1  0.04754979  0.04754979  0.85735062  1.0
  Er  Er2  1  0.85549735  0.85549735  0.43350794  1.0
  Er  Er3  1  0.14450265  0.14450265  0.56649206  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.72253294  0.72253294  0.83240117  1.0
  Al  Al6  1  0.27746706  0.27746706  0.16759883  1.0
  Al  Al7  1  0.61019548  0.61019548  0.16941157  1.0
  Al  Al8  1  0.38980452  0.38980452  0.83058843  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38643874  0.38643874  0.33296667  1.0
  Ni  Ni13  1  0.89415484  0.38643874  0.33296667  1.0
  Ni  Ni14  1  0.38643874  0.89415484  0.33296667  1.0
  Ni  Ni15  1  0.61356126  0.61356126  0.66703333  1.0
  Ni  Ni16  1  0.10584516  0.61356126  0.66703333  1.0
  Ni  Ni17  1  0.61356126  0.10584516  0.66703333  1.0