# generated using pymatgen
data_Re3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61900654
_cell_length_b   9.61900654
_cell_length_c   5.05761000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03109220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Mo2
_chemical_formula_sum   'Re18 Mo12'
_cell_volume   467.95674663
_cell_formula_units_Z   6
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  0.09991000  0.09991000  0.49942600  1.0
  Re  Re1  1  0.90009000  0.90009000  0.49942600  1.0
  Re  Re2  1  0.59963600  0.40036400  0.00161400  1.0
  Re  Re3  1  0.40036400  0.59963600  0.00161400  1.0
  Re  Re4  1  0.76243700  0.43244900  0.50085900  1.0
  Re  Re5  1  0.23756300  0.56755100  0.50085900  1.0
  Re  Re6  1  0.26186900  0.06655100  0.99860300  1.0
  Re  Re7  1  0.73813100  0.93344900  0.99860300  1.0
  Re  Re8  1  0.56755100  0.23756300  0.50085900  1.0
  Re  Re9  1  0.43244900  0.76243700  0.50085900  1.0
  Re  Re10  1  0.93344900  0.73813100  0.99860300  1.0
  Re  Re11  1  0.06655100  0.26186900  0.99860300  1.0
  Re  Re12  1  0.81719100  0.18280900  0.74891100  1.0
  Re  Re13  1  0.18280900  0.81719100  0.74891100  1.0
  Re  Re14  1  0.68338900  0.68338900  0.74983400  1.0
  Re  Re15  1  0.31661100  0.31661100  0.74983400  1.0
  Re  Re16  1  0.18254800  0.81745200  0.25113700  1.0
  Re  Re17  1  0.81745200  0.18254800  0.25113700  1.0
  Mo  Mo18  1  0.03636000  0.36675500  0.49960100  1.0
  Mo  Mo19  1  0.96364000  0.63324500  0.49960100  1.0
  Mo  Mo20  1  0.53774900  0.13269200  0.00000400  1.0
  Mo  Mo21  1  0.46225100  0.86730800  0.00000400  1.0
  Mo  Mo22  1  0.63324500  0.96364000  0.49960100  1.0
  Mo  Mo23  1  0.36675500  0.03636000  0.49960100  1.0
  Mo  Mo24  1  0.86730800  0.46225100  0.00000400  1.0
  Mo  Mo25  1  0.13269200  0.53774900  0.00000400  1.0
  Mo  Mo26  1  0.50000000  0.50000000  0.50508200  1.0
  Mo  Mo27  1  0.00000000  0.00000000  0.00049200  1.0
  Mo  Mo28  1  0.31697400  0.31697400  0.24815600  1.0
  Mo  Mo29  1  0.68302600  0.68302600  0.24815600  1.0