# generated using pymatgen data_Zr6Al16Co2Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69072866 _cell_length_b 8.64482914 _cell_length_c 8.64482780 _cell_angle_alpha 60.35159203 _cell_angle_beta 59.82420221 _cell_angle_gamma 59.82420353 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Co2Pt5 _chemical_formula_sum 'Zr6 Al16 Co2 Pt5' _cell_volume 459.22902283 _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 0.68843954 0.31156046 0.31156046 1.0 Zr Zr1 1 0.68763460 0.31236540 0.68763460 1.0 Zr Zr2 1 0.68763460 0.68763460 0.31236540 1.0 Zr Zr3 1 0.31156046 0.68843954 0.68843954 1.0 Zr Zr4 1 0.31236540 0.68763460 0.31236540 1.0 Zr Zr5 1 0.31236540 0.31236540 0.68763460 1.0 Al Al6 1 0.63707310 0.11702056 0.11702056 1.0 Al Al7 1 0.11702056 0.63707310 0.12888679 1.0 Al Al8 1 0.11702056 0.12888679 0.63707310 1.0 Al Al9 1 0.12888679 0.11702056 0.11702056 1.0 Al Al10 1 0.36292690 0.88297944 0.88297944 1.0 Al Al11 1 0.88297944 0.36292690 0.87111321 1.0 Al Al12 1 0.88297944 0.87111321 0.36292690 1.0 Al Al13 1 0.87111321 0.88297944 0.88297944 1.0 Al Al14 1 0.99504007 0.33981019 0.33981019 1.0 Al Al15 1 0.33981019 0.99504007 0.32534056 1.0 Al Al16 1 0.33981019 0.32534056 0.99504007 1.0 Al Al17 1 0.32534056 0.33981019 0.33981019 1.0 Al Al18 1 0.00495993 0.66018981 0.66018981 1.0 Al Al19 1 0.66018981 0.00495993 0.67465944 1.0 Al Al20 1 0.66018981 0.67465944 0.00495993 1.0 Al Al21 1 0.67465944 0.66018981 0.66018981 1.0 Co Co22 1 0.50000000 0.00000000 0.00000000 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 0.50000000 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 0.00000000 0.00000000 0.50000000 1.0