# generated using pymatgen data_Y2HfBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.85689817 _cell_length_b 9.85689817 _cell_length_c 3.19779991 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2HfBe2Ir5 _chemical_formula_sum 'Y4 Hf2 Be4 Ir10' _cell_volume 310.69325514 _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 Y Y0 1 0.17616550 0.67616550 0.00000000 1.0 Y Y1 1 0.32383450 0.17616550 0.00000000 1.0 Y Y2 1 0.82383450 0.32383450 0.00000000 1.0 Y Y3 1 0.67616550 0.82383450 0.00000000 1.0 Hf Hf4 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37954134 0.87954134 0.00000000 1.0 Be Be7 1 0.12045866 0.37954134 0.00000000 1.0 Be Be8 1 0.87954134 0.62045866 0.00000000 1.0 Be Be9 1 0.62045866 0.12045866 0.00000000 1.0 Ir Ir10 1 0.21710706 0.93174384 0.50000000 1.0 Ir Ir11 1 0.93174384 0.78289294 0.50000000 1.0 Ir Ir12 1 0.43174384 0.71710706 0.50000000 1.0 Ir Ir13 1 0.56825616 0.28289294 0.50000000 1.0 Ir Ir14 1 0.71710706 0.56825616 0.50000000 1.0 Ir Ir15 1 0.28289294 0.43174384 0.50000000 1.0 Ir Ir16 1 0.06825616 0.21710706 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78289294 0.06825616 0.50000000 1.0