# generated using pymatgen data_Mg2Zr6(Al2Pt)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77597147 _cell_length_b 8.77694795 _cell_length_c 8.77694752 _cell_angle_alpha 59.96980466 _cell_angle_beta 60.00367585 _cell_angle_gamma 60.00367285 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Zr6(Al2Pt)7 _chemical_formula_sum 'Mg2 Zr6 Al14 Pt7' _cell_volume 477.96063681 _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 Mg Mg0 1 0.88063667 0.88381393 0.35491273 1.0 Mg Mg1 1 0.88063667 0.35491273 0.88381393 1.0 Zr Zr2 1 0.68425432 0.68461066 0.31476471 1.0 Zr Zr3 1 0.31637031 0.68461066 0.31476471 1.0 Zr Zr4 1 0.68151252 0.31848748 0.31848748 1.0 Zr Zr5 1 0.31637031 0.31476471 0.68461066 1.0 Zr Zr6 1 0.68425432 0.31476471 0.68461066 1.0 Zr Zr7 1 0.31290641 0.68709359 0.68709359 1.0 Al Al8 1 0.36094447 0.87987965 0.87987965 1.0 Al Al9 1 0.87929723 0.87987965 0.87987965 1.0 Al Al10 1 0.11993016 0.12203568 0.63810400 1.0 Al Al11 1 0.11993016 0.63810400 0.12203568 1.0 Al Al12 1 0.64099209 0.11952624 0.11952624 1.0 Al Al13 1 0.11995543 0.11952624 0.11952624 1.0 Al Al14 1 0.66528568 0.66408894 0.00534070 1.0 Al Al15 1 0.66528568 0.00534070 0.66408894 1.0 Al Al16 1 0.00450763 0.66448066 0.66448066 1.0 Al Al17 1 0.66653205 0.66448066 0.66448066 1.0 Al Al18 1 0.33478001 0.33442661 0.99601238 1.0 Al Al19 1 0.33478001 0.99601238 0.33442661 1.0 Al Al20 1 0.99514672 0.33445222 0.33445222 1.0 Al Al21 1 0.33594785 0.33445222 0.33445222 1.0 Pt Pt22 1 0.00879800 0.99120200 0.99120200 1.0 Pt Pt23 1 0.00045250 0.00042075 0.50595518 1.0 Pt Pt24 1 0.49317157 0.00042075 0.50595518 1.0 Pt Pt25 1 0.00267434 0.49732566 0.49732566 1.0 Pt Pt26 1 0.49317157 0.50595518 0.00042075 1.0 Pt Pt27 1 0.00045250 0.50595518 0.00042075 1.0 Pt Pt28 1 0.50102183 0.99897817 0.99897817 1.0