# generated using pymatgen data_Hf9Nb2Re2Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62639368 _cell_length_b 8.62639394 _cell_length_c 8.77487263 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.25842749 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Nb2Re2Si _chemical_formula_sum 'Hf18 Nb4 Re4 Si2' _cell_volume 564.01827126 _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 0.19859668 0.80140332 0.45624008 1.0 Hf Hf1 1 0.19786623 0.39545868 0.45963846 1.0 Hf Hf2 1 0.60454132 0.80213377 0.45963846 1.0 Hf Hf3 1 0.80485719 0.19514281 0.55245615 1.0 Hf Hf4 1 0.80294104 0.60734059 0.54973522 1.0 Hf Hf5 1 0.39265941 0.19705896 0.54973522 1.0 Hf Hf6 1 0.80485719 0.19514281 0.94754385 1.0 Hf Hf7 1 0.80294104 0.60734059 0.95026478 1.0 Hf Hf8 1 0.39265941 0.19705896 0.95026478 1.0 Hf Hf9 1 0.19859668 0.80140332 0.04375992 1.0 Hf Hf10 1 0.19786623 0.39545868 0.04036154 1.0 Hf Hf11 1 0.60454132 0.80213377 0.04036154 1.0 Hf Hf12 1 0.53578135 0.46421865 0.25000000 1.0 Hf Hf13 1 0.53782673 0.07400095 0.25000000 1.0 Hf Hf14 1 0.92599905 0.46217327 0.25000000 1.0 Hf Hf15 1 0.46070155 0.53929845 0.75000000 1.0 Hf Hf16 1 0.46443665 0.92407351 0.75000000 1.0 Hf Hf17 1 0.07592649 0.53556335 0.75000000 1.0 Nb Nb18 1 0.88938650 0.11061350 0.25000000 1.0 Nb Nb19 1 0.88856063 0.77719647 0.25000000 1.0 Nb Nb20 1 0.22280353 0.11143937 0.25000000 1.0 Nb Nb21 1 0.10816740 0.89183260 0.75000000 1.0 Re Re22 1 0.10895205 0.22171263 0.75000000 1.0 Re Re23 1 0.77828737 0.89104795 0.75000000 1.0 Re Re24 1 0.99937972 0.00062028 0.49982324 1.0 Re Re25 1 0.99937972 0.00062028 0.00017676 1.0 Si Si26 1 0.33426493 0.66573507 0.25000000 1.0 Si Si27 1 0.66722460 0.33277540 0.75000000 1.0