# generated using pymatgen
data_Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.76691569
_cell_length_b   2.76691620
_cell_length_c   6.88518519
_cell_angle_alpha   78.45146800
_cell_angle_beta   101.54853414
_cell_angle_gamma   119.95550966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re
_chemical_formula_sum   Re3
_cell_volume   44.43258013
_cell_formula_units_Z   3
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  0.77773997  0.22225903  0.33347835  1.0
  Re  Re2  1  0.22225803  0.77774097  0.66652065  1.0