# generated using pymatgen
data_NdEr(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46311117
_cell_length_b   4.46311179
_cell_length_c   7.37537306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr(AlZn)2
_chemical_formula_sum   'Nd1 Er1 Al2 Zn2'
_cell_volume   127.23019028
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.22840370  1.0
  Al  Al3  1  0.66666700  0.33333300  0.77159630  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.77983986  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.22016014  1.0