# generated using pymatgen
data_RbRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88078400
_cell_length_b   5.88078400
_cell_length_c   6.68138559
_cell_angle_alpha   116.10944234
_cell_angle_beta   116.10944234
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbRe
_chemical_formula_sum   'Rb4 Re4'
_cell_volume   180.85978112
_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
  Rb  Rb0  1  0.12500000  0.37500000  0.25000000  1.0
  Rb  Rb1  1  0.12500000  0.87500000  0.25000000  1.0
  Rb  Rb2  1  0.12500000  0.87500000  0.75000000  1.0
  Rb  Rb3  1  0.62500000  0.87500000  0.75000000  1.0
  Re  Re4  1  0.62500000  0.87500000  0.25000000  1.0
  Re  Re5  1  0.62500000  0.37500000  0.25000000  1.0
  Re  Re6  1  0.62500000  0.37500000  0.75000000  1.0
  Re  Re7  1  0.12500000  0.37500000  0.75000000  1.0