# generated using pymatgen
data_Er12AlInNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24958424
_cell_length_b   8.24958367
_cell_length_c   8.24958460
_cell_angle_alpha   111.85070181
_cell_angle_beta   109.88144620
_cell_angle_gamma   106.72244875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12AlInNi4
_chemical_formula_sum   'Er12 Al1 In1 Ni4'
_cell_volume   431.31380882
_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  0.43332239  0.23177231  0.20155008  1.0
  Er  Er1  1  0.56667761  0.76822769  0.79844992  1.0
  Er  Er2  1  0.03022323  0.23177231  0.79844992  1.0
  Er  Er3  1  0.96977677  0.76822769  0.20155008  1.0
  Er  Er4  1  0.18101966  0.28495019  0.46596985  1.0
  Er  Er5  1  0.81898034  0.71504981  0.53403015  1.0
  Er  Er6  1  0.18101966  0.71504981  0.89606947  1.0
  Er  Er7  1  0.81898034  0.28495019  0.10393053  1.0
  Er  Er8  1  0.32462101  0.63113957  0.30651856  1.0
  Er  Er9  1  0.67537899  0.36886043  0.69348144  1.0
  Er  Er10  1  0.32462101  0.01810345  0.69348144  1.0
  Er  Er11  1  0.67537899  0.98189655  0.30651856  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.34942653  1.00000000  0.34942653  1.0
  Ni  Ni15  1  0.65057347  0.00000000  0.65057347  1.0
  Ni  Ni16  1  0.12032174  0.62032174  0.50000000  1.0
  Ni  Ni17  1  0.87967826  0.37967826  0.50000000  1.0