# generated using pymatgen
data_Er2AlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31918157
_cell_length_b   5.42741852
_cell_length_c   5.31918135
_cell_angle_alpha   60.65752809
_cell_angle_beta   59.99999526
_cell_angle_gamma   60.65752964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlRe3
_chemical_formula_sum   'Er2 Al1 Re3'
_cell_volume   109.65120704
_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  0.50288891  0.49133428  0.50288891  1.0
  Er  Er1  1  0.74711109  0.75866572  0.74711109  1.0
  Al  Al2  1  0.12500000  0.62500000  0.12500000  1.0
  Re  Re3  1  0.12500000  0.12500000  0.12500000  1.0
  Re  Re4  1  0.62500000  0.12500000  0.12500000  1.0
  Re  Re5  1  0.12500000  0.12500000  0.62500000  1.0