# generated using pymatgen
data_ErAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55010366
_cell_length_b   5.77059670
_cell_length_c   11.28407740
_cell_angle_alpha   89.99849947
_cell_angle_beta   89.99989904
_cell_angle_gamma   89.99968307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl
_chemical_formula_sum   'Er8 Al8'
_cell_volume   361.39977177
_cell_formula_units_Z   8
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  0.75000008  0.16183861  0.48379048  1.0
  Er  Er1  1  0.24999992  0.83816139  0.51620352  1.0
  Er  Er2  1  0.25000050  0.16181790  0.01620003  1.0
  Er  Er3  1  0.75000050  0.83818410  0.98380397  1.0
  Er  Er4  1  0.74999927  0.40033554  0.16798688  1.0
  Er  Er5  1  0.25000073  0.59966646  0.83201512  1.0
  Er  Er6  1  0.24999978  0.40033030  0.33196132  1.0
  Er  Er7  1  0.75000022  0.59966670  0.66803568  1.0
  Al  Al8  1  0.50000411  0.93126858  0.24998381  1.0
  Al  Al9  1  0.00000404  0.06873227  0.75001607  1.0
  Al  Al10  1  0.49999589  0.06873242  0.75001619  1.0
  Al  Al11  1  0.99999496  0.93126873  0.24998393  1.0
  Al  Al12  1  0.74999857  0.66088883  0.40228336  1.0
  Al  Al13  1  0.25000043  0.33911017  0.59771364  1.0
  Al  Al14  1  0.25000784  0.66090338  0.09769971  1.0
  Al  Al15  1  0.74999216  0.33909862  0.90230329  1.0