# generated using pymatgen
data_BeFe5(SiW2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68628589
_cell_length_b   4.68628460
_cell_length_c   7.71174384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17802105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeFe5(SiW2)2
_chemical_formula_sum   'Be1 Fe5 Si2 W4'
_cell_volume   146.40597626
_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
  Be  Be0  1  0.82594595  0.17405405  0.25000000  1.0
  Fe  Fe1  1  0.82908555  0.66115490  0.25000000  1.0
  Fe  Fe2  1  0.33884510  0.17091445  0.25000000  1.0
  Fe  Fe3  1  0.17097010  0.82902990  0.75000000  1.0
  Fe  Fe4  1  0.17194520  0.33692323  0.75000000  1.0
  Fe  Fe5  1  0.66307677  0.82805480  0.75000000  1.0
  Si  Si6  1  0.99728383  0.00271617  0.49444190  1.0
  Si  Si7  1  0.99728383  0.00271617  0.00555810  1.0
  W  W8  1  0.33284702  0.66715298  0.43002037  1.0
  W  W9  1  0.66993481  0.33006519  0.55928224  1.0
  W  W10  1  0.66993481  0.33006519  0.94071776  1.0
  W  W11  1  0.33284702  0.66715298  0.06997963  1.0