# generated using pymatgen
data_Re6P13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52365919
_cell_length_b   9.52365919
_cell_length_c   9.52365881
_cell_angle_alpha   111.74815741
_cell_angle_beta   111.74815741
_cell_angle_gamma   111.74815682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re6P13
_chemical_formula_sum   'Re12 P26'
_cell_volume   602.42495033
_cell_formula_units_Z   2
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  0.82080100  0.91031800  0.33076600  1.0
  Re  Re1  1  0.91031800  0.33076600  0.82080100  1.0
  Re  Re2  1  0.33076600  0.82080100  0.91031800  1.0
  Re  Re3  1  0.17919900  0.08968200  0.66923400  1.0
  Re  Re4  1  0.08968200  0.66923400  0.17919900  1.0
  Re  Re5  1  0.66923400  0.17919900  0.08968200  1.0
  Re  Re6  1  0.83443700  0.73040600  0.50253900  1.0
  Re  Re7  1  0.73040600  0.50253900  0.83443700  1.0
  Re  Re8  1  0.50253900  0.83443700  0.73040600  1.0
  Re  Re9  1  0.16556300  0.26959400  0.49746100  1.0
  Re  Re10  1  0.26959400  0.49746100  0.16556300  1.0
  Re  Re11  1  0.49746100  0.16556300  0.26959400  1.0
  P  P12  1  0.36870400  0.36870400  0.36870400  1.0
  P  P13  1  0.63129600  0.63129600  0.63129600  1.0
  P  P14  1  0.96382100  0.00316800  0.19630600  1.0
  P  P15  1  0.00316800  0.19630600  0.96382100  1.0
  P  P16  1  0.19630600  0.96382100  0.00316800  1.0
  P  P17  1  0.03617900  0.99683200  0.80369400  1.0
  P  P18  1  0.99683200  0.80369400  0.03617900  1.0
  P  P19  1  0.80369400  0.03617900  0.99683200  1.0
  P  P20  1  0.37957300  0.00810500  0.79521000  1.0
  P  P21  1  0.00810500  0.79521000  0.37957300  1.0
  P  P22  1  0.79521000  0.37957300  0.00810500  1.0
  P  P23  1  0.62042700  0.99189500  0.20479000  1.0
  P  P24  1  0.99189500  0.20479000  0.62042700  1.0
  P  P25  1  0.20479000  0.62042700  0.99189500  1.0
  P  P26  1  0.40324700  0.22622800  0.61239400  1.0
  P  P27  1  0.22622800  0.61239500  0.40324700  1.0
  P  P28  1  0.61239500  0.40324700  0.22622800  1.0
  P  P29  1  0.59675300  0.77377200  0.38760500  1.0
  P  P30  1  0.77377200  0.38760600  0.59675300  1.0
  P  P31  1  0.38760500  0.59675300  0.77377200  1.0
  P  P32  1  0.60356800  0.61150400  0.00003200  1.0
  P  P33  1  0.61150400  0.00003200  0.60356800  1.0
  P  P34  1  0.00003200  0.60356800  0.61150400  1.0
  P  P35  1  0.39643200  0.38849600  0.99996800  1.0
  P  P36  1  0.38849600  0.99996800  0.39643200  1.0
  P  P37  1  0.99996800  0.39643200  0.38849600  1.0