# generated using pymatgen
data_Eu3Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72925271
_cell_length_b   6.72928570
_cell_length_c   10.61568511
_cell_angle_alpha   90.00164737
_cell_angle_beta   90.00153880
_cell_angle_gamma   102.12097919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Sn5
_chemical_formula_sum   'Eu6 Sn10'
_cell_volume   469.99398384
_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  0.20556531  0.79443110  -0.00000008  1.0
  Eu  Eu1  1  0.79443546  0.20556653  0.00000121  1.0
  Eu  Eu2  1  0.79453849  0.20546138  0.50000037  1.0
  Eu  Eu3  1  0.20546219  0.79453701  0.50000203  1.0
  Eu  Eu4  1  0.63834557  0.63834328  0.25008504  1.0
  Eu  Eu5  1  0.36165264  0.36165738  0.74990967  1.0
  Sn  Sn6  1  0.49013027  0.08073536  0.25006886  1.0
  Sn  Sn7  1  0.50987174  0.91926727  0.74993000  1.0
  Sn  Sn8  1  0.08073657  0.49013010  0.25006957  1.0
  Sn  Sn9  1  0.91926344  0.50987159  0.74993115  1.0
  Sn  Sn10  1  0.03099395  0.03098921  0.24990832  1.0
  Sn  Sn11  1  0.96901254  0.96901075  0.75008950  1.0
  Sn  Sn12  1  0.30690372  0.30690113  0.05090287  1.0
  Sn  Sn13  1  0.69309496  0.69309778  0.94909795  1.0
  Sn  Sn14  1  0.69310208  0.69310724  0.55094434  1.0
  Sn  Sn15  1  0.30689307  0.30689189  0.44905723  1.0