# generated using pymatgen
data_LaCo9Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96860753
_cell_length_b   7.96861194
_cell_length_c   7.96950582
_cell_angle_alpha   122.05540262
_cell_angle_beta   122.05534169
_cell_angle_gamma   86.48776512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo9Si4
_chemical_formula_sum   'La2 Co18 Si8'
_cell_volume   345.96930077
_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
  La  La0  1  0.75001849  0.74998470  -0.00000212  1.0
  La  La1  1  0.24998764  0.25001930  0.00000426  1.0
  Co  Co2  1  0.93244091  0.80290190  0.73532129  1.0
  Co  Co3  1  0.80722687  0.30722610  0.75459211  1.0
  Co  Co4  1  0.30715098  0.55266602  0.49998165  1.0
  Co  Co5  1  0.19277170  0.69277252  0.24540512  1.0
  Co  Co6  1  0.69284586  0.44734151  0.50001758  1.0
  Co  Co7  1  0.94734076  0.19284539  0.50001598  1.0
  Co  Co8  1  0.06755565  0.19709534  0.26468116  1.0
  Co  Co9  1  0.30290054  0.43244037  0.73531958  1.0
  Co  Co10  1  0.05266628  0.80715216  0.49998258  1.0
  Co  Co11  1  0.56755083  0.30291791  0.87045505  1.0
  Co  Co12  1  0.44727593  0.94727445  0.75433598  1.0
  Co  Co13  1  0.80292087  0.06755233  0.87045920  1.0
  Co  Co14  1  0.43245322  0.69708673  0.12954407  1.0
  Co  Co15  1  0.69709414  0.56755591  0.26468054  1.0
  Co  Co16  1  0.19708768  0.93245370  0.12954567  1.0
  Co  Co17  1  0.00000445  0.50000479  0.49999661  1.0
  Co  Co18  1  0.55271968  0.05271989  0.24565667  1.0
  Co  Co19  1  0.49999090  -0.00000893  0.50000655  1.0
  Si  Si20  1  0.29101243  0.79101425  0.83484541  1.0
  Si  Si21  1  0.79101423  0.95615210  0.50001118  1.0
  Si  Si22  1  0.95614900  0.45614961  0.16519295  1.0
  Si  Si23  1  0.45615372  0.29101361  0.50001035  1.0
  Si  Si24  1  0.04385611  0.54385776  0.83481628  1.0
  Si  Si25  1  0.20898537  0.04384003  0.49998673  1.0
  Si  Si26  1  0.70898502  0.20898362  0.16514850  1.0
  Si  Si27  1  0.54384072  0.70898693  0.49998907  1.0