# generated using pymatgen
data_ErAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36137364
_cell_length_b   12.36137364
_cell_length_c   12.36137266
_cell_angle_alpha   28.21641778
_cell_angle_beta   28.21641778
_cell_angle_gamma   28.21641792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl3
_chemical_formula_sum   'Er5 Al15'
_cell_volume   373.05408013
_cell_formula_units_Z   5
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  -0.00000000  -0.00000000  0.00000000  1.0
  Er  Er1  1  0.13126877  0.13126877  0.13126877  1.0
  Er  Er2  1  0.86873123  0.86873123  0.86873123  1.0
  Er  Er3  1  0.40000105  0.40000105  0.40000105  1.0
  Er  Er4  1  0.59999895  0.59999895  0.59999895  1.0
  Al  Al5  1  0.12894616  0.63573676  0.63573676  1.0
  Al  Al6  1  0.63573676  0.63573676  0.12894616  1.0
  Al  Al7  1  0.63573676  0.12894616  0.63573676  1.0
  Al  Al8  1  0.36426324  0.87105384  0.36426324  1.0
  Al  Al9  1  0.36426324  0.36426324  0.87105384  1.0
  Al  Al10  1  0.87105384  0.36426324  0.36426324  1.0
  Al  Al11  1  0.43229601  0.88319148  0.88319148  1.0
  Al  Al12  1  0.88319148  0.88319148  0.43229601  1.0
  Al  Al13  1  0.88319148  0.43229601  0.88319148  1.0
  Al  Al14  1  0.11680852  0.56770399  0.11680852  1.0
  Al  Al15  1  0.11680852  0.11680852  0.56770399  1.0
  Al  Al16  1  0.56770399  0.11680852  0.11680852  1.0
  Al  Al17  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al18  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al19  1  -0.00000000  0.50000000  0.50000000  1.0