# generated using pymatgen data_Ho2TiBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72412900 _cell_length_b 9.72412900 _cell_length_c 3.13622380 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2TiBe2Ir5 _chemical_formula_sum 'Ho4 Ti2 Be4 Ir10' _cell_volume 296.55719812 _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 Ho Ho0 1 0.67615143 0.17615143 0.00000000 1.0 Ho Ho1 1 0.32384857 0.82384857 0.00000000 1.0 Ho Ho2 1 0.17615143 0.32384857 0.00000000 1.0 Ho Ho3 1 0.82384857 0.67615143 0.00000000 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.12182691 0.62182691 0.00000000 1.0 Be Be7 1 0.87817309 0.37817309 0.00000000 1.0 Be Be8 1 0.62182691 0.87817309 0.00000000 1.0 Be Be9 1 0.37817309 0.12182691 0.00000000 1.0 Ir Ir10 1 0.21163646 0.06691083 0.50000000 1.0 Ir Ir11 1 0.78836354 0.93308917 0.50000000 1.0 Ir Ir12 1 0.06691083 0.78836354 0.50000000 1.0 Ir Ir13 1 0.71163646 0.43308917 0.50000000 1.0 Ir Ir14 1 0.93308917 0.21163646 0.50000000 1.0 Ir Ir15 1 0.28836354 0.56691083 0.50000000 1.0 Ir Ir16 1 0.56691083 0.71163646 0.50000000 1.0 Ir Ir17 1 0.43308917 0.28836354 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0