# generated using pymatgen
data_Er3AlNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04158999
_cell_length_b   5.04158999
_cell_length_c   15.93534400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3AlNi8
_chemical_formula_sum   'Er6 Al2 Ni16'
_cell_volume   350.77377942
_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
  Er  Er0  1  0.33333300  0.66666700  0.95586700  1.0
  Er  Er1  1  0.66666700  0.33333300  0.04413300  1.0
  Er  Er2  1  0.66666700  0.33333300  0.45586700  1.0
  Er  Er3  1  0.33333300  0.66666700  0.54413300  1.0
  Er  Er4  1  0.33333300  0.66666700  0.75000000  1.0
  Er  Er5  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.16882100  0.83117900  0.37452100  1.0
  Ni  Ni9  1  0.16882100  0.33764200  0.37452100  1.0
  Ni  Ni10  1  0.66235800  0.83117900  0.37452100  1.0
  Ni  Ni11  1  0.83117900  0.16882100  0.62547900  1.0
  Ni  Ni12  1  0.83117900  0.66235800  0.62547900  1.0
  Ni  Ni13  1  0.33764200  0.16882100  0.62547900  1.0
  Ni  Ni14  1  0.83117900  0.16882100  0.87452100  1.0
  Ni  Ni15  1  0.83117900  0.66235800  0.87452100  1.0
  Ni  Ni16  1  0.33764200  0.16882100  0.87452100  1.0
  Ni  Ni17  1  0.16882100  0.83117900  0.12547900  1.0
  Ni  Ni18  1  0.16882100  0.33764200  0.12547900  1.0
  Ni  Ni19  1  0.66235800  0.83117900  0.12547900  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.75000000  1.0