# generated using pymatgen
data_Re2AuSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54259114
_cell_length_b   4.54259114
_cell_length_c   4.54259114
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2AuSe
_chemical_formula_sum   'Re2 Au1 Se1'
_cell_volume   66.28205290
_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
  Re  Re0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.25000000  0.25000000  0.25000000  1.0
  Au  Au2  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se3  1  0.75000000  0.75000000  0.75000000  1.0