# generated using pymatgen
data_Dy2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06071847
_cell_length_b   7.67950937
_cell_length_c   4.16767786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99704430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Re7Si4W
_chemical_formula_sum   'Dy2 Re7 Si4 W1'
_cell_volume   225.98338676
_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
  Dy  Dy0  1  0.50079596  0.49812676  0.00000000  1.0
  Dy  Dy1  1  0.99951666  0.99970396  0.50000000  1.0
  Re  Re2  1  0.15520196  0.60667409  0.50000000  1.0
  Re  Re3  1  0.08150607  0.34103234  0.00000000  1.0
  Re  Re4  1  0.91966828  0.65912631  0.00000000  1.0
  Re  Re5  1  0.41853519  0.83892688  0.50000000  1.0
  Re  Re6  1  0.58160146  0.16393718  0.50000000  1.0
  Re  Re7  1  0.34263537  0.10871221  0.00000000  1.0
  Re  Re8  1  0.84665935  0.39196212  0.50000000  1.0
  Si  Si9  1  0.22525416  0.80788278  0.00000000  1.0
  Si  Si10  1  0.77741907  0.19395496  0.00000000  1.0
  Si  Si11  1  0.72649193  0.69067585  0.50000000  1.0
  Si  Si12  1  0.27496346  0.30698873  0.50000000  1.0
  W  W13  1  0.64975308  0.89229284  0.00000000  1.0