# generated using pymatgen
data_LiFe5(Co2Si)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93311440
_cell_length_b   5.57004753
_cell_length_c   11.80433021
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99932301
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe5(Co2Si)6
_chemical_formula_sum   'Li1 Fe5 Co12 Si6'
_cell_volume   258.60494744
_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
  Li  Li0  1  0.50015334  0.50000100  0.83334689  1.0
  Fe  Fe1  1  0.99999600  0.00000000  0.99829881  1.0
  Fe  Fe2  1  0.49985582  0.50000100  0.16458980  1.0
  Fe  Fe3  1  0.99982630  0.00000000  0.33329808  1.0
  Fe  Fe4  1  0.50001365  0.50000100  0.50204795  1.0
  Fe  Fe5  1  0.00015334  0.00000000  0.66840759  1.0
  Co  Co6  1  0.49999363  0.24724433  0.00260589  1.0
  Co  Co7  1  0.49999363  0.75275567  0.00260589  1.0
  Co  Co8  1  0.99985337  0.25088534  0.16692160  1.0
  Co  Co9  1  0.99985337  0.74911466  0.16692160  1.0
  Co  Co10  1  0.49984031  0.24943330  0.33331893  1.0
  Co  Co11  1  0.49984031  0.75056670  0.33331893  1.0
  Co  Co12  1  0.00000636  0.25087278  0.49972958  1.0
  Co  Co13  1  0.00000636  0.74912722  0.49972958  1.0
  Co  Co14  1  0.50014640  0.24726576  0.66407335  1.0
  Co  Co15  1  0.50014640  0.75273424  0.66407335  1.0
  Co  Co16  1  0.00015532  0.24346171  0.83334967  1.0
  Co  Co17  1  0.00015532  0.75653829  0.83334967  1.0
  Si  Si18  1  0.00000891  0.50000100  0.99334883  1.0
  Si  Si19  1  0.49983647  0.00000000  0.16513562  1.0
  Si  Si20  1  0.99986490  0.50000100  0.33330757  1.0
  Si  Si21  1  0.50000638  0.00000000  0.50150326  1.0
  Si  Si22  1  0.00016249  0.50000100  0.67335335  1.0
  Si  Si23  1  0.50013963  0.00000000  0.83335821  1.0