# generated using pymatgen
data_Er2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68655573
_cell_length_b   6.68655557
_cell_length_c   6.68655083
_cell_angle_alpha   82.82629347
_cell_angle_beta   82.82629406
_cell_angle_gamma   82.82710036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlZn16
_chemical_formula_sum   'Er2 Al1 Zn16'
_cell_volume   292.47516753
_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  0.66487419  0.66487419  0.66487985  1.0
  Er  Er1  1  0.33571213  0.33571213  0.33570764  1.0
  Al  Al2  1  0.09708395  0.09708395  0.09708614  1.0
  Zn  Zn3  1  0.35188680  0.83711254  0.35188686  1.0
  Zn  Zn4  1  0.35188474  0.35188474  0.83710586  1.0
  Zn  Zn5  1  0.83711254  0.35188680  0.35188686  1.0
  Zn  Zn6  1  0.64869786  0.16397477  0.64869407  1.0
  Zn  Zn7  1  0.64869468  0.64869468  0.16398058  1.0
  Zn  Zn8  1  0.16397477  0.64869786  0.64869407  1.0
  Zn  Zn9  1  0.30033342  0.69996240  0.00002098  1.0
  Zn  Zn10  1  0.00002253  0.30033236  0.69995455  1.0
  Zn  Zn11  1  0.69995886  0.00002228  0.30033722  1.0
  Zn  Zn12  1  0.00002228  0.69995886  0.30033722  1.0
  Zn  Zn13  1  0.30033236  0.00002253  0.69995455  1.0
  Zn  Zn14  1  0.69996240  0.30033342  0.00002098  1.0
  Zn  Zn15  1  0.99927207  0.99927207  0.50218549  1.0
  Zn  Zn16  1  0.50218229  0.99927236  0.99927329  1.0
  Zn  Zn17  1  0.99927236  0.50218229  0.99927329  1.0
  Zn  Zn18  1  0.89872178  0.89872178  0.89872249  1.0