# generated using pymatgen
data_Eu2Ir2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30825377
_cell_length_b   7.30847320
_cell_length_c   7.30765564
_cell_angle_alpha   60.01043174
_cell_angle_beta   60.00950167
_cell_angle_gamma   60.01294433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ir2O7
_chemical_formula_sum   'Eu4 Ir4 O14'
_cell_volume   276.06493242
_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  0.62500077  0.62499712  0.62499985  1.0
  Eu  Eu1  1  0.12500010  0.62500039  0.62500009  1.0
  Eu  Eu2  1  0.62499958  0.12500021  0.62499877  1.0
  Eu  Eu3  1  0.62500035  0.62499936  0.12500019  1.0
  Ir  Ir4  1  0.62499973  0.12499923  0.12499916  1.0
  Ir  Ir5  1  0.12500301  0.12499905  0.12499883  1.0
  Ir  Ir6  1  0.12500120  0.12499915  0.62499796  1.0
  Ir  Ir7  1  0.12500018  0.62499799  0.12499889  1.0
  O  O8  1  0.49950420  0.49956459  0.49943139  1.0
  O  O9  1  0.20378972  0.79634879  0.20360595  1.0
  O  O10  1  0.04620942  0.45365486  0.04639418  1.0
  O  O11  1  0.20369298  0.20370991  0.79631577  1.0
  O  O12  1  0.79582974  0.79580609  0.20416837  1.0
  O  O13  1  0.04571051  0.45418057  0.45423233  1.0
  O  O14  1  0.45363186  0.04620842  0.04641776  1.0
  O  O15  1  0.79636847  0.20379175  0.20358341  1.0
  O  O16  1  0.45416870  0.45419719  0.04583267  1.0
  O  O17  1  0.20428746  0.79582267  0.79576718  1.0
  O  O18  1  0.75049759  0.75043436  0.75056745  1.0
  O  O19  1  0.45416005  0.04571197  0.45423695  1.0
  O  O20  1  0.04630749  0.04629097  0.45368471  1.0
  O  O21  1  0.79583889  0.20428935  0.79576414  1.0