# generated using pymatgen
data_Eu2AlNiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64819512
_cell_length_b   5.64819488
_cell_length_c   7.65911089
_cell_angle_alpha   100.45134414
_cell_angle_beta   100.45134159
_cell_angle_gamma   61.74103783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2AlNiIr
_chemical_formula_sum   'Eu4 Al2 Ni2 Ir2'
_cell_volume   210.35898170
_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  0.77909158  0.51184756  0.14661350  1.0
  Eu  Eu1  1  0.48815244  0.22090842  0.35338750  1.0
  Eu  Eu2  1  0.51407559  0.78213776  0.64376587  1.0
  Eu  Eu3  1  0.21786124  0.48592441  0.85623313  1.0
  Al  Al4  1  0.09825371  0.90174629  0.25000000  1.0
  Al  Al5  1  0.90355832  0.09644268  0.75000000  1.0
  Ni  Ni6  1  0.27084223  0.99383047  0.00514765  1.0
  Ni  Ni7  1  0.00616953  0.72915777  0.49485135  1.0
  Ir  Ir8  1  0.00030953  0.27831517  0.50783911  1.0
  Ir  Ir9  1  0.72168583  0.99969047  0.99216189  1.0