# generated using pymatgen
data_Be2Fe3Si3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63481031
_cell_length_b   4.63480947
_cell_length_c   7.64020859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21654491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Fe3Si3W4
_chemical_formula_sum   'Be2 Fe3 Si3 W4'
_cell_volume   141.82340339
_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  0.34942460  0.18121736  0.75000000  1.0
  Be  Be1  1  0.81878264  0.65057540  0.75000000  1.0
  Fe  Fe2  1  0.17020371  0.32865304  0.25000000  1.0
  Fe  Fe3  1  0.67134696  0.82979629  0.25000000  1.0
  Fe  Fe4  1  0.83043229  0.16956771  0.75000000  1.0
  Si  Si5  1  0.99550055  0.00449945  0.99152257  1.0
  Si  Si6  1  0.99550055  0.00449945  0.50847743  1.0
  Si  Si7  1  0.17839482  0.82160518  0.25000000  1.0
  W  W8  1  0.33213679  0.66786321  0.92993219  1.0
  W  W9  1  0.66307115  0.33692885  0.44342825  1.0
  W  W10  1  0.66307115  0.33692885  0.05657175  1.0
  W  W11  1  0.33213679  0.66786321  0.57006781  1.0