# generated using pymatgen
data_La3Co4Sn13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64229217
_cell_length_b   9.64226495
_cell_length_c   9.64230826
_cell_angle_alpha   90.00108076
_cell_angle_beta   89.99964716
_cell_angle_gamma   89.99963486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Co4Sn13
_chemical_formula_sum   'La6 Co8 Sn26'
_cell_volume   896.47949238
_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  0.49999392  -0.00000849  0.74999989  1.0
  La  La1  1  0.25000242  0.50001208  0.00000348  1.0
  La  La2  1  0.50000253  0.00000739  0.24999745  1.0
  La  La3  1  0.74999743  0.49998791  0.00001180  1.0
  La  La4  1  0.99998946  0.25000286  0.49998423  1.0
  La  La5  1  0.00001376  0.74999948  0.50000058  1.0
  Co  Co6  1  0.74999775  0.74999887  0.24999847  1.0
  Co  Co7  1  0.25000158  0.74999893  0.24999905  1.0
  Co  Co8  1  0.74999923  0.25000094  0.24999984  1.0
  Co  Co9  1  0.25000052  0.25000116  0.75000052  1.0
  Co  Co10  1  0.75000043  0.25000224  0.75000065  1.0
  Co  Co11  1  0.74999897  0.74999838  0.75000124  1.0
  Co  Co12  1  0.25000115  0.24999994  0.25000041  1.0
  Co  Co13  1  0.25000092  0.74999828  0.75000118  1.0
  Sn  Sn14  1  0.34207406  0.80113485  0.50000527  1.0
  Sn  Sn15  1  0.19886371  0.49999970  0.34207791  1.0
  Sn  Sn16  1  0.84208144  0.00000506  0.69886103  1.0
  Sn  Sn17  1  0.50000598  0.34208137  0.80114046  1.0
  Sn  Sn18  1  0.00000744  0.99997621  0.99998040  1.0
  Sn  Sn19  1  0.00000273  0.69886023  0.15792023  1.0
  Sn  Sn20  1  0.15792502  0.00000238  0.30113716  1.0
  Sn  Sn21  1  0.65792394  0.19886467  0.49999325  1.0
  Sn  Sn22  1  0.15792284  -0.00001326  0.69886121  1.0
  Sn  Sn23  1  0.50000283  0.34207492  0.19886427  1.0
  Sn  Sn24  1  0.84207714  0.00000667  0.30113636  1.0
  Sn  Sn25  1  0.30113832  0.84207445  -0.00000533  1.0
  Sn  Sn26  1  0.69885846  0.84207898  0.00000546  1.0
  Sn  Sn27  1  0.80113641  0.49999362  0.34207536  1.0
  Sn  Sn28  1  -0.00000344  0.30113859  0.15792488  1.0
  Sn  Sn29  1  0.30114041  0.15791782  0.00000940  1.0
  Sn  Sn30  1  0.65791705  0.80113717  0.49999507  1.0
  Sn  Sn31  1  0.49998763  0.65792387  0.80113958  1.0
  Sn  Sn32  1  0.19886368  0.50001405  0.65792177  1.0
  Sn  Sn33  1  0.80113752  0.49999399  0.65792184  1.0
  Sn  Sn34  1  0.49999260  0.50002360  0.50001994  1.0
  Sn  Sn35  1  0.34207813  0.19886177  0.49998949  1.0
  Sn  Sn36  1  0.00001308  0.69886130  0.84207820  1.0
  Sn  Sn37  1  -0.00000713  0.30114074  0.84208018  1.0
  Sn  Sn38  1  0.49999843  0.65792266  0.19886173  1.0
  Sn  Sn39  1  0.69886164  0.15792462  0.00000610  1.0