# generated using pymatgen
data_Re3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20187938
_cell_length_b   5.20187938
_cell_length_c   5.20187938
_cell_angle_alpha   64.11137092
_cell_angle_beta   149.43873218
_cell_angle_gamma   125.13726897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Ru
_chemical_formula_sum   'Re3 Ru1'
_cell_volume   57.93755096
_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  0.67183070  0.17183270  0.49999900  1.0
  Re  Re1  1  0.99827302  0.24995174  0.25167672  1.0
  Re  Re2  1  0.99827302  0.74659431  0.74832128  1.0
  Ru  Ru3  1  0.66502225  0.66502225  0.00000000  1.0