# generated using pymatgen
data_ErRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38268338
_cell_length_b   5.38268529
_cell_length_c   8.76053503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99786839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErRe2
_chemical_formula_sum   'Er4 Re8'
_cell_volume   219.82061237
_cell_formula_units_Z   4
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  0.66669090  0.33330910  0.56238733  1.0
  Er  Er1  1  0.33330905  0.66669095  0.43760989  1.0
  Er  Er2  1  0.33330905  0.66669095  0.06238911  1.0
  Er  Er3  1  0.66668990  0.33330910  0.93761367  1.0
  Re  Re4  1  0.00000011  0.99999989  0.50000816  1.0
  Re  Re5  1  0.00000011  0.99999989  0.99999184  1.0
  Re  Re6  1  0.17117392  0.34229896  0.75000100  1.0
  Re  Re7  1  0.17113378  0.82886622  0.75000100  1.0
  Re  Re8  1  0.65770104  0.82882708  0.75000100  1.0
  Re  Re9  1  0.82883240  0.65771227  0.24999900  1.0
  Re  Re10  1  0.82887200  0.17112900  0.24999900  1.0
  Re  Re11  1  0.34228773  0.17116760  0.24999900  1.0