# generated using pymatgen
data_YRe3Si2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01465770
_cell_length_b   7.75976488
_cell_length_c   4.19224450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YRe3Si2W
_chemical_formula_sum   'Y2 Re6 Si4 W2'
_cell_volume   228.19264884
_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
  Y  Y0  1  0.49954028  0.49798806  0.00000000  1.0
  Y  Y1  1  0.99954028  0.00201194  0.50000000  1.0
  Re  Re2  1  0.08215025  0.33717585  0.00000000  1.0
  Re  Re3  1  0.91981990  0.65869820  0.00000000  1.0
  Re  Re4  1  0.41981990  0.84130180  0.50000000  1.0
  Re  Re5  1  0.58215025  0.16282415  0.50000000  1.0
  Re  Re6  1  0.34470572  0.11062759  0.00000000  1.0
  Re  Re7  1  0.84470572  0.38937241  0.50000000  1.0
  Si  Si8  1  0.22880238  0.81201096  0.00000000  1.0
  Si  Si9  1  0.77417290  0.19284153  0.00000000  1.0
  Si  Si10  1  0.72880238  0.68798904  0.50000000  1.0
  Si  Si11  1  0.27417290  0.30715847  0.50000000  1.0
  W  W12  1  0.65080958  0.89096541  0.00000000  1.0
  W  W13  1  0.15080958  0.60903459  0.50000000  1.0