# generated using pymatgen data_Hf6Al16Co2Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61898942 _cell_length_b 8.61903495 _cell_length_c 8.60212814 _cell_angle_alpha 60.20944259 _cell_angle_beta 60.20952523 _cell_angle_gamma 59.83043768 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Co2Pt5 _chemical_formula_sum 'Hf6 Al16 Co2 Pt5' _cell_volume 452.70019869 _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 0.68267256 0.68262320 0.31858378 1.0 Hf Hf1 1 0.31497888 0.68371812 0.31645731 1.0 Hf Hf2 1 0.68372624 0.31502170 0.31644941 1.0 Hf Hf3 1 0.31732744 0.31737680 0.68141622 1.0 Hf Hf4 1 0.68502112 0.31628188 0.68354269 1.0 Hf Hf5 1 0.31627376 0.68497830 0.68355059 1.0 Al Al6 1 0.87393253 0.87391534 0.36297081 1.0 Al Al7 1 0.88349525 0.36332560 0.86617544 1.0 Al Al8 1 0.36332077 0.88348907 0.86619172 1.0 Al Al9 1 0.87988291 0.87988302 0.87719644 1.0 Al Al10 1 0.12606747 0.12608466 0.63702919 1.0 Al Al11 1 0.11650475 0.63667440 0.13382456 1.0 Al Al12 1 0.63667923 0.11651093 0.13380828 1.0 Al Al13 1 0.12011709 0.12011698 0.12280356 1.0 Al Al14 1 0.66329915 0.66329974 0.00837589 1.0 Al Al15 1 0.65925723 0.00814090 0.65741889 1.0 Al Al16 1 0.00813731 0.65925501 0.65741322 1.0 Al Al17 1 0.66844916 0.66843115 0.65466073 1.0 Al Al18 1 0.33670085 0.33670026 0.99162411 1.0 Al Al19 1 0.34074277 0.99185910 0.34258111 1.0 Al Al20 1 0.99186269 0.34074499 0.34258678 1.0 Al Al21 1 0.33155084 0.33156885 0.34533927 1.0 Co Co22 1 0.50000000 0.00000000 0.50000000 1.0 Co Co23 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt24 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt28 1 0.50000000 0.00000000 0.00000000 1.0