# generated using pymatgen
data_Eu(Sn3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94117312
_cell_length_b   6.94117244
_cell_length_c   6.94117364
_cell_angle_alpha   119.09207907
_cell_angle_beta   119.09207549
_cell_angle_gamma   91.57987963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Sn3Ir2)2
_chemical_formula_sum   'Eu1 Sn6 Ir4'
_cell_volume   239.62076724
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.86908464  0.53332228  0.00000000  1.0
  Sn  Sn2  1  0.53332228  0.86908464  0.00000000  1.0
  Sn  Sn3  1  0.13091536  0.13091536  0.66423764  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.46667772  0.46667772  0.33576236  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.23899133  0.60037241  0.00000000  1.0
  Ir  Ir8  1  0.39962759  0.39962759  0.63861893  1.0
  Ir  Ir9  1  0.60037241  0.23899133  0.00000000  1.0
  Ir  Ir10  1  0.76100867  0.76100867  0.36138107  1.0