# generated using pymatgen
data_ErAl7Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36926499
_cell_length_b   8.36926499
_cell_length_c   8.36926496
_cell_angle_alpha   57.31258498
_cell_angle_beta   57.31258498
_cell_angle_gamma   57.31259038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl7Au3
_chemical_formula_sum   'Er2 Al14 Au6'
_cell_volume   388.87558833
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al2  1  0.43172045  0.64709749  0.83220603  1.0
  Al  Al3  1  0.83220603  0.43172045  0.64709749  1.0
  Al  Al4  1  0.64709749  0.83220603  0.43172045  1.0
  Al  Al5  1  0.06827955  0.66779397  0.85290251  1.0
  Al  Al6  1  0.85290251  0.06827955  0.66779397  1.0
  Al  Al7  1  0.66779397  0.85290251  0.06827955  1.0
  Al  Al8  1  0.56827955  0.35290251  0.16779397  1.0
  Al  Al9  1  0.16779397  0.56827955  0.35290251  1.0
  Al  Al10  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al11  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al12  1  0.33220603  0.14709749  0.93172045  1.0
  Al  Al13  1  0.14709749  0.93172045  0.33220603  1.0
  Al  Al14  1  0.93172045  0.33220603  0.14709749  1.0
  Al  Al15  1  0.35290251  0.16779397  0.56827955  1.0
  Au  Au16  1  0.75000000  0.07514263  0.42485737  1.0
  Au  Au17  1  0.42485737  0.75000000  0.07514263  1.0
  Au  Au18  1  0.07514263  0.42485737  0.75000000  1.0
  Au  Au19  1  0.25000000  0.92485737  0.57514263  1.0
  Au  Au20  1  0.57514263  0.25000000  0.92485737  1.0
  Au  Au21  1  0.92485737  0.57514263  0.25000000  1.0