# generated using pymatgen data_Hf4Al18OsRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38889725 _cell_length_b 7.38889765 _cell_length_c 9.13602858 _cell_angle_alpha 89.89872613 _cell_angle_beta 89.89873022 _cell_angle_gamma 119.51896220 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Al18OsRh5 _chemical_formula_sum 'Hf4 Al18 Os1 Rh5' _cell_volume 434.03972398 _cell_formula_units_Z 1 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 Hf Hf0 1 0.99237093 0.67510329 0.24930780 1.0 Hf Hf1 1 0.00762907 0.32489671 0.75069220 1.0 Hf Hf2 1 0.67510329 0.99237093 0.24930780 1.0 Hf Hf3 1 0.32489671 0.00762907 0.75069220 1.0 Al Al4 1 0.12733970 0.12733970 0.25055295 1.0 Al Al5 1 0.87266030 0.87266030 0.74944705 1.0 Al Al6 1 0.99789068 0.33469450 0.07706841 1.0 Al Al7 1 0.00210932 0.66530550 0.92293159 1.0 Al Al8 1 0.00225422 0.66372659 0.57800151 1.0 Al Al9 1 0.33627341 0.99774578 0.42199849 1.0 Al Al10 1 0.99774578 0.33627341 0.42199849 1.0 Al Al11 1 0.66372659 0.00225422 0.57800151 1.0 Al Al12 1 0.66530550 0.00210932 0.92293159 1.0 Al Al13 1 0.33469450 0.99789068 0.07706841 1.0 Al Al14 1 0.33168531 0.33168531 0.55659623 1.0 Al Al15 1 0.66831469 0.66831469 0.44340377 1.0 Al Al16 1 0.66827385 0.66827385 0.05615999 1.0 Al Al17 1 0.33172615 0.33172615 0.94384001 1.0 Al Al18 1 0.34027700 0.55739569 0.25015912 1.0 Al Al19 1 0.65972300 0.44260431 0.74984088 1.0 Al Al20 1 0.55739569 0.34027700 0.25015912 1.0 Al Al21 1 0.44260431 0.65972300 0.74984088 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67336080 0.32663920 0.00000000 1.0 Rh Rh24 1 0.32663920 0.67336080 0.00000000 1.0 Rh Rh25 1 0.32654613 0.67345387 0.50000000 1.0 Rh Rh26 1 0.67345387 0.32654613 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0