# generated using pymatgen
data_Re4B8MoW7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10276300
_cell_length_b   7.53025051
_cell_length_c   9.65237854
_cell_angle_alpha   89.91232837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4B8MoW7
_chemical_formula_sum   'Re4 B8 Mo1 W7'
_cell_volume   225.52353197
_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  0.50000000  0.62319581  0.39574447  1.0
  Re  Re1  1  0.50000000  0.37726990  0.60415165  1.0
  Re  Re2  1  0.00000000  0.87761845  0.89549548  1.0
  Re  Re3  1  0.00000000  0.12296645  0.10439241  1.0
  B  B4  1  0.50000000  0.11633802  0.46026516  1.0
  B  B5  1  0.50000000  0.88328980  0.53979143  1.0
  B  B6  1  0.00000000  0.38293830  0.95975526  1.0
  B  B7  1  0.00000000  0.61671692  0.04019973  1.0
  B  B8  1  0.50000000  0.12369643  0.26676365  1.0
  B  B9  1  0.50000000  0.87566059  0.73325044  1.0
  B  B10  1  0.00000000  0.37811997  0.76643356  1.0
  B  B11  1  0.00000000  0.62267571  0.23351707  1.0
  Mo  Mo12  1  0.00000000  0.07545780  0.63772604  1.0
  W  W13  1  0.50000000  0.81183176  0.13099520  1.0
  W  W14  1  0.50000000  0.18846293  0.86854968  1.0
  W  W15  1  0.00000000  0.68742602  0.63089572  1.0
  W  W16  1  0.00000000  0.31176106  0.36963554  1.0
  W  W17  1  0.50000000  0.57694046  0.86283917  1.0
  W  W18  1  0.50000000  0.42369657  0.13766049  1.0
  W  W19  1  0.00000000  0.92393708  0.36193583  1.0