# generated using pymatgen
data_Eu2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52652288
_cell_length_b   7.30441397
_cell_length_c   9.79523314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sn
_chemical_formula_sum   'Eu8 Sn4'
_cell_volume   395.41407846
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.75000000  0.78511411  0.91882602  1.0
  Eu  Eu1  1  0.25000000  0.21491387  0.08121085  1.0
  Eu  Eu2  1  0.25000000  0.71491387  0.41878915  1.0
  Eu  Eu3  1  0.75000000  0.28511411  0.58117398  1.0
  Eu  Eu4  1  0.75000000  0.99177461  0.27747784  1.0
  Eu  Eu5  1  0.25000000  0.00824049  0.72253889  1.0
  Eu  Eu6  1  0.25000000  0.50824049  0.77746111  1.0
  Eu  Eu7  1  0.75000000  0.49177461  0.22252216  1.0
  Sn  Sn8  1  0.75000000  0.75749601  0.58852364  1.0
  Sn  Sn9  1  0.25000000  0.24246091  0.41142322  1.0
  Sn  Sn10  1  0.25000000  0.74246091  0.08857678  1.0
  Sn  Sn11  1  0.75000000  0.25749601  0.91147636  1.0