# generated using pymatgen
data_Re24Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31331406
_cell_length_b   8.31331314
_cell_length_c   8.31331289
_cell_angle_alpha   109.47122500
_cell_angle_beta   109.47122271
_cell_angle_gamma   109.47122423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re24Mo5
_chemical_formula_sum   'Re24 Mo5'
_cell_volume   442.28326726
_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  0.40179709  0.40179709  0.71695387  1.0
  Re  Re1  1  0.59820291  0.31515679  1.00000000  1.0
  Re  Re2  1  0.31515679  0.59820291  1.00000000  1.0
  Re  Re3  1  1.00000000  0.31515679  0.59820291  1.0
  Re  Re4  1  0.28304613  0.68484321  0.68484321  1.0
  Re  Re5  1  0.68484321  0.28304613  0.68484321  1.0
  Re  Re6  1  0.31515679  1.00000000  0.59820291  1.0
  Re  Re7  1  0.59820291  1.00000000  0.31515679  1.0
  Re  Re8  1  1.00000000  0.59820291  0.31515679  1.0
  Re  Re9  1  0.71695387  0.40179709  0.40179709  1.0
  Re  Re10  1  0.40179709  0.71695387  0.40179709  1.0
  Re  Re11  1  0.68484321  0.68484321  0.28304613  1.0
  Re  Re12  1  0.37564834  0.37564834  0.18207688  1.0
  Re  Re13  1  0.62435166  0.80642854  0.00000000  1.0
  Re  Re14  1  0.80642854  0.62435166  0.00000000  1.0
  Re  Re15  1  0.00000000  0.80642854  0.62435166  1.0
  Re  Re16  1  0.81792312  0.19357146  0.19357146  1.0
  Re  Re17  1  0.19357146  0.81792312  0.19357146  1.0
  Re  Re18  1  0.80642854  0.00000000  0.62435166  1.0
  Re  Re19  1  0.62435166  0.00000000  0.80642854  1.0
  Re  Re20  1  0.00000000  0.62435166  0.80642854  1.0
  Re  Re21  1  0.18207688  0.37564834  0.37564834  1.0
  Re  Re22  1  0.37564834  0.18207688  0.37564834  1.0
  Re  Re23  1  0.19357146  0.19357146  0.81792312  1.0
  Mo  Mo24  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mo  Mo25  1  0.64061589  0.64061589  0.64061589  1.0
  Mo  Mo26  1  0.35938411  1.00000000  0.00000000  1.0
  Mo  Mo27  1  1.00000000  0.35938411  1.00000000  1.0
  Mo  Mo28  1  1.00000000  1.00000000  0.35938411  1.0