# generated using pymatgen
data_Er11Al9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44365152
_cell_length_b   12.44365048
_cell_length_c   3.47764727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.81522132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Al9Ni4
_chemical_formula_sum   'Er11 Al9 Ni4'
_cell_volume   496.36267055
_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  0.41353421  0.07208001  0.00000000  1.0
  Er  Er1  1  0.58646579  0.92791999  0.00000000  1.0
  Er  Er2  1  0.07208001  0.41353421  0.00000000  1.0
  Er  Er3  1  0.92791999  0.58646579  0.00000000  1.0
  Er  Er4  1  0.16239765  0.83760235  0.00000000  1.0
  Er  Er5  1  0.83760235  0.16239765  0.00000000  1.0
  Er  Er6  1  0.37423075  0.62576925  0.00000000  1.0
  Er  Er7  1  0.62576925  0.37423075  0.00000000  1.0
  Er  Er8  1  0.31017372  0.31017372  0.00000000  1.0
  Er  Er9  1  0.68982628  0.68982628  0.00000000  1.0
  Er  Er10  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.36766978  0.83355008  0.50000000  1.0
  Al  Al12  1  0.63233022  0.16644992  0.50000000  1.0
  Al  Al13  1  0.83355008  0.36766978  0.50000000  1.0
  Al  Al14  1  0.16644992  0.63233022  0.50000000  1.0
  Al  Al15  1  0.21925189  0.08128559  0.50000000  1.0
  Al  Al16  1  0.78074811  0.91871441  0.50000000  1.0
  Al  Al17  1  0.08128559  0.21925189  0.50000000  1.0
  Al  Al18  1  0.91871441  0.78074811  0.50000000  1.0
  Al  Al19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.44759159  0.24305212  0.50000000  1.0
  Ni  Ni21  1  0.55240841  0.75694788  0.50000000  1.0
  Ni  Ni22  1  0.24305212  0.44759159  0.50000000  1.0
  Ni  Ni23  1  0.75694788  0.55240841  0.50000000  1.0