# generated using pymatgen
data_Er4Al7Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49739446
_cell_length_b   5.49740748
_cell_length_c   8.84527579
_cell_angle_alpha   89.99991856
_cell_angle_beta   89.99989533
_cell_angle_gamma   120.00017529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al7Re
_chemical_formula_sum   'Er4 Al7 Re1'
_cell_volume   231.50270640
_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  0.66666235  0.33332683  0.55147406  1.0
  Er  Er1  1  0.33333765  0.66667317  0.44852594  1.0
  Er  Er2  1  0.33333191  0.66666997  0.06253600  1.0
  Er  Er3  1  0.66666809  0.33333003  0.93746400  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.16712112  0.33423682  0.75769888  1.0
  Al  Al6  1  0.16712779  0.83287834  0.75770235  1.0
  Al  Al7  1  0.66575866  0.83287299  0.75769751  1.0
  Al  Al8  1  0.83287888  0.66576318  0.24230112  1.0
  Al  Al9  1  0.83287221  0.16712166  0.24229765  1.0
  Al  Al10  1  0.33424134  0.16712701  0.24230249  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0