# generated using pymatgen data_Hf9TiRe3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39896385 _cell_length_b 8.65650276 _cell_length_c 8.65625777 _cell_angle_alpha 120.00069612 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9TiRe3Rh _chemical_formula_sum 'Hf18 Ti2 Re6 Rh2' _cell_volume 545.03695532 _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 Hf Hf0 1 0.55554619 0.80295116 0.60590696 1.0 Hf Hf1 1 0.55553952 0.80296332 0.19705599 1.0 Hf Hf2 1 0.55554110 0.39408946 0.19704929 1.0 Hf Hf3 1 0.44445381 0.19704884 0.39409304 1.0 Hf Hf4 1 0.44446048 0.19703668 0.80294401 1.0 Hf Hf5 1 0.44445890 0.60591054 0.80295071 1.0 Hf Hf6 1 0.05554619 0.19704884 0.39409304 1.0 Hf Hf7 1 0.05553952 0.19703668 0.80294401 1.0 Hf Hf8 1 0.05554110 0.60591054 0.80295071 1.0 Hf Hf9 1 0.94445381 0.80295116 0.60590696 1.0 Hf Hf10 1 0.94446048 0.80296332 0.19705599 1.0 Hf Hf11 1 0.94445890 0.39408946 0.19704929 1.0 Hf Hf12 1 0.75000000 0.45656347 0.91311864 1.0 Hf Hf13 1 0.75000000 0.45655313 0.54344066 1.0 Hf Hf14 1 0.75000000 0.08688585 0.54344282 1.0 Hf Hf15 1 0.25000000 0.54343653 0.08688136 1.0 Hf Hf16 1 0.25000000 0.54344687 0.45655934 1.0 Hf Hf17 1 0.25000000 0.91311415 0.45655718 1.0 Ti Ti18 1 0.50000000 0.00000000 0.00000000 1.0 Ti Ti19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.75000000 0.11384260 0.22768867 1.0 Re Re21 1 0.75000000 0.11384302 0.88613507 1.0 Re Re22 1 0.75000000 0.77229428 0.88614443 1.0 Re Re23 1 0.25000000 0.88615740 0.77231133 1.0 Re Re24 1 0.25000000 0.88615698 0.11386493 1.0 Re Re25 1 0.25000000 0.22770572 0.11385557 1.0 Rh Rh26 1 0.75000000 0.66665892 0.33332082 1.0 Rh Rh27 1 0.25000000 0.33334108 0.66667918 1.0