# generated using pymatgen data_Hf6Be15Co8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69621841 _cell_length_b 7.69621391 _cell_length_c 7.69621677 _cell_angle_alpha 59.99929647 _cell_angle_beta 59.99929212 _cell_angle_gamma 59.99927832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Be15Co8 _chemical_formula_sum 'Hf6 Be15 Co8' _cell_volume 322.33673789 _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 0.71341493 0.28657954 0.28658288 1.0 Hf Hf1 1 0.28658819 0.71341400 0.71341028 1.0 Hf Hf2 1 0.28658501 0.71341308 0.28659013 1.0 Hf Hf3 1 0.71341615 0.28658236 0.71342144 1.0 Hf Hf4 1 0.28658505 0.28658703 0.71341280 1.0 Hf Hf5 1 0.71341215 0.71342133 0.28658606 1.0 Be Be6 1 0.32221435 0.32221460 0.32221196 1.0 Be Be7 1 0.67778821 0.67778216 0.67778754 1.0 Be Be8 1 0.32221910 0.32221907 0.03335743 1.0 Be Be9 1 0.32221943 0.03335809 0.32221712 1.0 Be Be10 1 0.67778274 0.67777816 0.96664440 1.0 Be Be11 1 0.67778175 0.96664234 0.67778213 1.0 Be Be12 1 0.03335628 0.32222029 0.32221792 1.0 Be Be13 1 0.96664286 0.67777830 0.67778282 1.0 Be Be14 1 0.50000494 0.99999638 0.99999479 1.0 Be Be15 1 0.99999182 0.50000512 0.50000905 1.0 Be Be16 1 0.99999113 0.50000404 0.99999462 1.0 Be Be17 1 0.50000625 0.99999643 0.50000362 1.0 Be Be18 1 0.99999040 0.99999558 0.50000569 1.0 Be Be19 1 0.50001040 0.50000110 0.99999571 1.0 Be Be20 1 -0.00000433 0.00001595 0.99998856 1.0 Co Co21 1 0.12474413 0.12474326 0.12474264 1.0 Co Co22 1 0.87525799 0.87525415 0.87525858 1.0 Co Co23 1 0.12474107 0.12473946 0.62577631 1.0 Co Co24 1 0.12474003 0.62577955 0.12473807 1.0 Co Co25 1 0.87526243 0.87525921 0.37422073 1.0 Co Co26 1 0.87526105 0.37422173 0.87526174 1.0 Co Co27 1 0.62577631 0.12474007 0.12473997 1.0 Co Co28 1 0.37422118 0.87525859 0.87526301 1.0