# generated using pymatgen
data_Eu3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26328877
_cell_length_b   7.26332861
_cell_length_c   5.71758348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99980971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Sn
_chemical_formula_sum   'Eu6 Sn2'
_cell_volume   261.22394429
_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
  Eu  Eu0  1  0.17575566  0.35148634  0.25000000  1.0
  Eu  Eu1  1  0.64851444  0.82425823  0.25000000  1.0
  Eu  Eu2  1  0.17575929  0.82427081  0.25000000  1.0
  Eu  Eu3  1  0.82424434  0.64851366  0.75000000  1.0
  Eu  Eu4  1  0.35148556  0.17574177  0.75000000  1.0
  Eu  Eu5  1  0.82424071  0.17572919  0.75000000  1.0
  Sn  Sn6  1  0.33333759  0.66667206  0.75000000  1.0
  Sn  Sn7  1  0.66666241  0.33332794  0.25000000  1.0