# generated using pymatgen
data_EuSn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38378457
_cell_length_b   6.03991908
_cell_length_c   7.56183873
_cell_angle_alpha   90.00006700
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.27845962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSn2Ir
_chemical_formula_sum   'Eu2 Sn4 Ir2'
_cell_volume   186.57066661
_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  0.93525224  0.87050348  0.25000100  1.0
  Eu  Eu1  1  0.06477303  0.12954706  0.75000000  1.0
  Sn  Sn2  1  0.35057203  0.70114406  0.54808123  1.0
  Sn  Sn3  1  0.64942151  0.29884502  0.45182256  1.0
  Sn  Sn4  1  0.35057303  0.70114406  0.95191877  1.0
  Sn  Sn5  1  0.64942151  0.29884402  0.04817644  1.0
  Ir  Ir6  1  0.78856834  0.57713867  0.75000000  1.0
  Ir  Ir7  1  0.21141832  0.42283464  0.25000000  1.0