# generated using pymatgen data_Zr6Al16Os4Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70475855 _cell_length_b 8.70475928 _cell_length_c 8.75349559 _cell_angle_alpha 59.81461933 _cell_angle_beta 59.81461651 _cell_angle_gamma 60.37077299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Os4Pt3 _chemical_formula_sum 'Zr6 Al16 Os4 Pt3' _cell_volume 468.97820511 _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 Zr Zr0 1 0.66943226 0.66943226 0.33056774 1.0 Zr Zr1 1 0.29628296 0.70371704 0.29628296 1.0 Zr Zr2 1 0.70371704 0.29628296 0.29628296 1.0 Zr Zr3 1 0.33056774 0.33056774 0.66943226 1.0 Zr Zr4 1 0.70371704 0.29628296 0.70371704 1.0 Zr Zr5 1 0.29628296 0.70371704 0.70371704 1.0 Al Al6 1 0.87264236 0.87264236 0.36366114 1.0 Al Al7 1 0.89105414 0.36366114 0.87264236 1.0 Al Al8 1 0.36366114 0.89105414 0.87264236 1.0 Al Al9 1 0.87264236 0.87264236 0.89105414 1.0 Al Al10 1 0.12735764 0.12735764 0.63633886 1.0 Al Al11 1 0.10894586 0.63633886 0.12735764 1.0 Al Al12 1 0.63633886 0.10894586 0.12735764 1.0 Al Al13 1 0.12735764 0.12735764 0.10894586 1.0 Al Al14 1 0.66279324 0.66279324 0.01181208 1.0 Al Al15 1 0.66260244 0.01181208 0.66279324 1.0 Al Al16 1 0.01181208 0.66260244 0.66279324 1.0 Al Al17 1 0.66279324 0.66279324 0.66260244 1.0 Al Al18 1 0.33720676 0.33720676 0.98818792 1.0 Al Al19 1 0.33739756 0.98818792 0.33720676 1.0 Al Al20 1 0.98818792 0.33739756 0.33720676 1.0 Al Al21 1 0.33720676 0.33720676 0.33739756 1.0 Os Os22 1 0.50000000 0.00000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.00000000 1.0