# generated using pymatgen
data_Be3FeCo5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74784831
_cell_length_b   5.33447359
_cell_length_c   11.25222608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002449
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3FeCo5Si3
_chemical_formula_sum   'Be6 Fe2 Co10 Si6'
_cell_volume   224.96348133
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.50001614  0.50000100  0.16325879  1.0
  Be  Be2  1  0.99975354  0.00000000  0.33250529  1.0
  Be  Be3  1  0.49999900  0.50000100  0.50000000  1.0
  Be  Be4  1  0.00024646  0.00000000  0.66749471  1.0
  Be  Be5  1  0.49998386  0.50000100  0.83674121  1.0
  Fe  Fe6  1  0.49999900  0.25062220  0.00000000  1.0
  Fe  Fe7  1  0.49999900  0.74937780  0.00000000  1.0
  Co  Co8  1  0.99995789  0.25020426  0.16961193  1.0
  Co  Co9  1  0.99995789  0.74979474  0.16961193  1.0
  Co  Co10  1  0.49982452  0.24947366  0.33387336  1.0
  Co  Co11  1  0.49982452  0.75052634  0.33387336  1.0
  Co  Co12  1  0.00000000  0.24968658  0.50000000  1.0
  Co  Co13  1  0.00000000  0.75031242  0.50000000  1.0
  Co  Co14  1  0.50017548  0.24947366  0.66612664  1.0
  Co  Co15  1  0.50017548  0.75052634  0.66612664  1.0
  Co  Co16  1  0.00004211  0.25020426  0.83038807  1.0
  Co  Co17  1  0.00004211  0.74979474  0.83038807  1.0
  Si  Si18  1  0.00000000  0.50000100  0.00000000  1.0
  Si  Si19  1  0.49987065  0.00000000  0.16323270  1.0
  Si  Si20  1  0.99984049  0.50000100  0.33344484  1.0
  Si  Si21  1  0.49999900  0.00000000  0.50000000  1.0
  Si  Si22  1  0.00015951  0.50000100  0.66655516  1.0
  Si  Si23  1  0.50012935  0.00000000  0.83676730  1.0