# generated using pymatgen
data_LuRe3Si2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98418550
_cell_length_b   7.69095013
_cell_length_c   4.18500675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuRe3Si2W
_chemical_formula_sum   'Lu2 Re6 Si4 W2'
_cell_volume   224.79773076
_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
  Lu  Lu0  1  0.49978739  0.49786078  0.00000000  1.0
  Lu  Lu1  1  0.99978739  0.00213922  0.50000000  1.0
  Re  Re2  1  0.08538821  0.33825832  0.00000000  1.0
  Re  Re3  1  0.91641620  0.65830674  0.00000000  1.0
  Re  Re4  1  0.41641620  0.84169326  0.50000000  1.0
  Re  Re5  1  0.58538821  0.16174168  0.50000000  1.0
  Re  Re6  1  0.34457800  0.11052668  0.00000000  1.0
  Re  Re7  1  0.84457800  0.38947332  0.50000000  1.0
  Si  Si8  1  0.22550470  0.81192752  0.00000000  1.0
  Si  Si9  1  0.77754228  0.19294216  0.00000000  1.0
  Si  Si10  1  0.72550470  0.68807248  0.50000000  1.0
  Si  Si11  1  0.27754228  0.30705784  0.50000000  1.0
  W  W12  1  0.65078422  0.89110552  0.00000000  1.0
  W  W13  1  0.15078422  0.60889448  0.50000000  1.0