# generated using pymatgen data_Hf6Al16Cu4Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62126499 _cell_length_b 8.62126529 _cell_length_c 8.53886720 _cell_angle_alpha 60.31566423 _cell_angle_beta 60.31566306 _cell_angle_gamma 59.36868302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Cu4Os3 _chemical_formula_sum 'Hf6 Al16 Cu4 Os3' _cell_volume 448.69238431 _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 0.18794091 0.81205909 0.81205909 1.0 Hf Hf1 1 0.81205909 0.18794091 0.18794091 1.0 Hf Hf2 1 0.81205909 0.18794091 0.81205909 1.0 Hf Hf3 1 0.80126474 0.80126474 0.19873526 1.0 Hf Hf4 1 0.18794091 0.81205909 0.18794091 1.0 Hf Hf5 1 0.19873526 0.19873526 0.80126474 1.0 Al Al6 1 0.83305933 0.83305933 0.83750671 1.0 Al Al7 1 0.83305933 0.83305933 0.49637562 1.0 Al Al8 1 0.49637562 0.83750671 0.83305933 1.0 Al Al9 1 0.83750671 0.49637562 0.83305933 1.0 Al Al10 1 0.16694067 0.16694067 0.16249329 1.0 Al Al11 1 0.16694067 0.16694067 0.50362438 1.0 Al Al12 1 0.16249329 0.50362438 0.16694067 1.0 Al Al13 1 0.50362438 0.16249329 0.16694067 1.0 Al Al14 1 0.61516270 0.61516270 0.62668540 1.0 Al Al15 1 0.61516270 0.61516270 0.14298920 1.0 Al Al16 1 0.14298920 0.62668540 0.61516270 1.0 Al Al17 1 0.62668540 0.14298920 0.61516270 1.0 Al Al18 1 0.38483730 0.38483730 0.37331460 1.0 Al Al19 1 0.38483730 0.38483730 0.85701080 1.0 Al Al20 1 0.37331460 0.85701080 0.38483730 1.0 Al Al21 1 0.85701080 0.37331460 0.38483730 1.0 Cu Cu22 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu23 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu24 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu25 1 0.00000000 0.50000000 0.00000000 1.0 Os Os26 1 0.50000000 0.50000000 0.50000000 1.0 Os Os27 1 0.50000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0