# generated using pymatgen data_Y3Be2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82833143 _cell_length_b 9.82833143 _cell_length_c 3.35593523 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Be2Ir5 _chemical_formula_sum 'Y6 Be4 Ir10' _cell_volume 324.17025104 _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 0.17637236 0.67637236 0.00000000 1.0 Y Y1 1 0.32362764 0.17637236 0.00000000 1.0 Y Y2 1 0.82362764 0.32362764 0.00000000 1.0 Y Y3 1 0.50000000 0.50000000 0.00000000 1.0 Y Y4 1 0.67637236 0.82362764 0.00000000 1.0 Y Y5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.38043863 0.88043863 0.00000000 1.0 Be Be7 1 0.11956137 0.38043863 0.00000000 1.0 Be Be8 1 0.88043863 0.61956137 0.00000000 1.0 Be Be9 1 0.61956137 0.11956137 0.00000000 1.0 Ir Ir10 1 0.22456884 0.92992188 0.50000000 1.0 Ir Ir11 1 0.92992188 0.77543116 0.50000000 1.0 Ir Ir12 1 0.42992188 0.72456884 0.50000000 1.0 Ir Ir13 1 0.57007812 0.27543116 0.50000000 1.0 Ir Ir14 1 0.72456884 0.57007812 0.50000000 1.0 Ir Ir15 1 0.27543116 0.42992188 0.50000000 1.0 Ir Ir16 1 0.07007812 0.22456884 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 0.77543116 0.07007812 0.50000000 1.0