# generated using pymatgen data_Hf2Sc3(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.91395459 _cell_length_b 11.91395459 _cell_length_c 3.91067844 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Sc3(Co2Si5)2 _chemical_formula_sum 'Hf4 Sc6 Co8 Si20' _cell_volume 555.09074635 _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 0.67726815 0.17726815 0.50000000 1.0 Hf Hf1 1 0.17726815 0.32273185 0.50000000 1.0 Hf Hf2 1 0.82273185 0.67726815 0.50000000 1.0 Hf Hf3 1 0.32273185 0.82273185 0.50000000 1.0 Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc5 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc6 1 0.88728193 0.38728193 0.50000000 1.0 Sc Sc7 1 0.38728193 0.11271807 0.50000000 1.0 Sc Sc8 1 0.61271807 0.88728193 0.50000000 1.0 Sc Sc9 1 0.11271807 0.61271807 0.50000000 1.0 Co Co10 1 0.52680001 0.25486646 0.00000000 1.0 Co Co11 1 0.25486646 0.47319999 0.00000000 1.0 Co Co12 1 0.74513354 0.52680001 0.00000000 1.0 Co Co13 1 0.47319999 0.74513354 0.00000000 1.0 Co Co14 1 0.97319999 0.75486646 0.00000000 1.0 Co Co15 1 0.02680001 0.24513354 0.00000000 1.0 Co Co16 1 0.75486646 0.02680001 0.00000000 1.0 Co Co17 1 0.24513354 0.97319999 0.00000000 1.0 Si Si18 1 0.56839363 0.06839363 0.00000000 1.0 Si Si19 1 0.06839363 0.43160637 0.00000000 1.0 Si Si20 1 0.93160637 0.56839363 0.00000000 1.0 Si Si21 1 0.43160637 0.93160637 0.00000000 1.0 Si Si22 1 0.19898343 0.15462761 0.00000000 1.0 Si Si23 1 0.15462761 0.80101657 0.00000000 1.0 Si Si24 1 0.84537239 0.19898343 0.00000000 1.0 Si Si25 1 0.80101657 0.84537239 0.00000000 1.0 Si Si26 1 0.30101657 0.65462761 0.00000000 1.0 Si Si27 1 0.69898343 0.34537239 0.00000000 1.0 Si Si28 1 0.65462761 0.69898343 0.00000000 1.0 Si Si29 1 0.34537239 0.30101657 0.00000000 1.0 Si Si30 1 0.00224996 0.16371190 0.50000000 1.0 Si Si31 1 0.16371190 0.99775004 0.50000000 1.0 Si Si32 1 0.83628810 0.00224996 0.50000000 1.0 Si Si33 1 0.99775004 0.83628810 0.50000000 1.0 Si Si34 1 0.49775004 0.66371190 0.50000000 1.0 Si Si35 1 0.50224996 0.33628810 0.50000000 1.0 Si Si36 1 0.66371190 0.50224996 0.50000000 1.0 Si Si37 1 0.33628810 0.49775004 0.50000000 1.0