# generated using pymatgen data_Hf9Re2SiMo2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57809249 _cell_length_b 8.58434666 _cell_length_c 8.63877581 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97602100 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Re2SiMo2 _chemical_formula_sum 'Hf18 Re4 Si2 Mo4' _cell_volume 551.04325945 _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 0.80324252 0.60648443 0.54433684 1.0 Hf Hf1 1 0.80353385 0.19626707 0.54372882 1.0 Hf Hf2 1 0.39272429 0.19626324 0.54373294 1.0 Hf Hf3 1 0.19489931 0.38980229 0.45172409 1.0 Hf Hf4 1 0.19563403 0.80495766 0.45263064 1.0 Hf Hf5 1 0.60934007 0.80496651 0.45262974 1.0 Hf Hf6 1 0.19489931 0.38980229 0.04827591 1.0 Hf Hf7 1 0.19563403 0.80495766 0.04736936 1.0 Hf Hf8 1 0.60934007 0.80496651 0.04737026 1.0 Hf Hf9 1 0.80324252 0.60648443 0.95566316 1.0 Hf Hf10 1 0.80353385 0.19626707 0.95627118 1.0 Hf Hf11 1 0.39272429 0.19626324 0.95626706 1.0 Hf Hf12 1 0.46280805 0.92561408 0.75000000 1.0 Hf Hf13 1 0.46228009 0.53707745 0.75000000 1.0 Hf Hf14 1 0.07478486 0.53706966 0.75000000 1.0 Hf Hf15 1 0.53920618 0.07841231 0.25000000 1.0 Hf Hf16 1 0.53828698 0.46063914 0.25000000 1.0 Hf Hf17 1 0.92236359 0.46064524 0.25000000 1.0 Re Re18 1 0.89026402 0.11013092 0.25000000 1.0 Re Re19 1 0.21987009 0.11013123 0.25000000 1.0 Re Re20 1 0.00010337 0.00021550 0.50073175 1.0 Re Re21 1 0.00010337 0.00021550 0.99926825 1.0 Si Si22 1 0.66643482 0.33288596 0.75000000 1.0 Si Si23 1 0.33302808 0.66603379 0.25000000 1.0 Mo Mo24 1 0.10927363 0.21855775 0.75000000 1.0 Mo Mo25 1 0.10949151 0.89073238 0.75000000 1.0 Mo Mo26 1 0.78124417 0.89073915 0.75000000 1.0 Mo Mo27 1 0.89170904 0.78341357 0.25000000 1.0