# generated using pymatgen
data_Re24Mo4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31111189
_cell_length_b   8.31111209
_cell_length_c   8.31111152
_cell_angle_alpha   109.47122403
_cell_angle_beta   109.47122451
_cell_angle_gamma   109.47121629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re24Mo4W
_chemical_formula_sum   'Re24 Mo4 W1'
_cell_volume   441.93202285
_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  0.31512802  0.31512802  0.71680812  1.0
  Re  Re1  1  0.40168010  0.68487198  1.00000000  1.0
  Re  Re2  1  0.68487198  0.40168010  0.00000000  1.0
  Re  Re3  1  0.59831990  0.28319188  0.59831990  1.0
  Re  Re4  1  0.40168010  0.00000000  0.68487198  1.0
  Re  Re5  1  0.00000000  0.40168010  0.68487198  1.0
  Re  Re6  1  0.28319188  0.59831990  0.59831990  1.0
  Re  Re7  1  0.71680812  0.31512802  0.31512802  1.0
  Re  Re8  1  0.31512802  0.71680812  0.31512802  1.0
  Re  Re9  1  0.68487198  1.00000000  0.40168010  1.0
  Re  Re10  1  1.00000000  0.68487198  0.40168010  1.0
  Re  Re11  1  0.59831990  0.59831990  0.28319188  1.0
  Re  Re12  1  0.80660314  0.80660314  0.18225854  1.0
  Re  Re13  1  0.37565640  0.19339686  1.00000000  1.0
  Re  Re14  1  0.19339686  0.37565640  0.00000000  1.0
  Re  Re15  1  0.62434360  0.81774146  0.62434360  1.0
  Re  Re16  1  0.37565640  1.00000000  0.19339686  1.0
  Re  Re17  1  1.00000000  0.37565640  0.19339686  1.0
  Re  Re18  1  0.81774146  0.62434360  0.62434360  1.0
  Re  Re19  1  0.18225854  0.80660314  0.80660314  1.0
  Re  Re20  1  0.80660314  0.18225854  0.80660314  1.0
  Re  Re21  1  0.19339686  1.00000000  0.37565640  1.0
  Re  Re22  1  1.00000000  0.19339686  0.37565640  1.0
  Re  Re23  1  0.62434360  0.62434360  0.81774146  1.0
  Mo  Mo24  1  1.00000000  1.00000000  0.63988179  1.0
  Mo  Mo25  1  0.63988179  0.00000000  1.00000000  1.0
  Mo  Mo26  1  0.00000000  0.63988179  0.00000000  1.0
  Mo  Mo27  1  0.36011821  0.36011821  0.36011821  1.0
  W  W28  1  0.00000000  0.00000000  0.00000000  1.0