# generated using pymatgen
data_Li6Eu5Sn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85993343
_cell_length_b   14.75771827
_cell_length_c   15.09138721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.47733150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Eu5Sn9
_chemical_formula_sum   'Li12 Eu10 Sn18'
_cell_volume   1067.60379647
_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
  Li  Li0  1  0.83899561  0.67799123  0.02685165  1.0
  Li  Li1  1  0.16100439  0.32200877  0.97314835  1.0
  Li  Li2  1  0.83899561  0.67799123  0.47314835  1.0
  Li  Li3  1  0.16100439  0.32200877  0.52685165  1.0
  Li  Li4  1  0.09828250  0.19656500  0.15305802  1.0
  Li  Li5  1  0.90171750  0.80343500  0.84694198  1.0
  Li  Li6  1  0.09828250  0.19656500  0.34694198  1.0
  Li  Li7  1  0.90171750  0.80343500  0.65305802  1.0
  Li  Li8  1  0.73565062  0.47130125  0.94760922  1.0
  Li  Li9  1  0.26434938  0.52869875  0.05239078  1.0
  Li  Li10  1  0.73565062  0.47130125  0.55239078  1.0
  Li  Li11  1  0.26434938  0.52869875  0.44760922  1.0
  Eu  Eu12  1  0.20034044  0.40068088  0.25000000  1.0
  Eu  Eu13  1  0.79965956  0.59931912  0.75000000  1.0
  Eu  Eu14  1  0.49149061  0.98298123  0.25000000  1.0
  Eu  Eu15  1  0.50850939  0.01701877  0.75000000  1.0
  Eu  Eu16  1  0.56751249  0.13502497  0.99468228  1.0
  Eu  Eu17  1  0.43248751  0.86497503  0.00531772  1.0
  Eu  Eu18  1  0.56751249  0.13502497  0.50531772  1.0
  Eu  Eu19  1  0.43248751  0.86497503  0.49468228  1.0
  Eu  Eu20  1  0.34283660  0.68567319  0.25000000  1.0
  Eu  Eu21  1  0.65716340  0.31432681  0.75000000  1.0
  Sn  Sn22  1  0.76721031  0.53442062  0.15307259  1.0
  Sn  Sn23  1  0.23278969  0.46557938  0.84692741  1.0
  Sn  Sn24  1  0.76721031  0.53442062  0.34692741  1.0
  Sn  Sn25  1  0.23278969  0.46557938  0.65307259  1.0
  Sn  Sn26  1  0.67112438  0.34224875  0.09359368  1.0
  Sn  Sn27  1  0.32887562  0.65775125  0.90640632  1.0
  Sn  Sn28  1  0.67112438  0.34224875  0.40640632  1.0
  Sn  Sn29  1  0.32887562  0.65775125  0.59359368  1.0
  Sn  Sn30  1  0.61105363  0.22210726  0.25000000  1.0
  Sn  Sn31  1  0.38894637  0.77789274  0.75000000  1.0
  Sn  Sn32  1  0.91179463  0.82358925  0.15348318  1.0
  Sn  Sn33  1  0.08820537  0.17641075  0.84651682  1.0
  Sn  Sn34  1  0.91179463  0.82358925  0.34651682  1.0
  Sn  Sn35  1  0.08820537  0.17641075  0.65348318  1.0
  Sn  Sn36  1  0.00784741  0.01569482  0.09506207  1.0
  Sn  Sn37  1  0.99215259  0.98430518  0.90493793  1.0
  Sn  Sn38  1  0.00784741  0.01569482  0.40493793  1.0
  Sn  Sn39  1  0.99215259  0.98430518  0.59506207  1.0