# generated using pymatgen data_MgZr6Al15Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75512871 _cell_length_b 8.75512946 _cell_length_c 8.75571100 _cell_angle_alpha 60.00220499 _cell_angle_beta 60.00220083 _cell_angle_gamma 60.00000333 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgZr6Al15Pt7 _chemical_formula_sum 'Mg1 Zr6 Al15 Pt7' _cell_volume 474.58717621 _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 0.88184076 0.88184076 0.35447671 1.0 Zr Zr1 1 0.68360552 0.68360552 0.31543179 1.0 Zr Zr2 1 0.31735817 0.68360552 0.31543179 1.0 Zr Zr3 1 0.68360552 0.31735817 0.31543179 1.0 Zr Zr4 1 0.31366828 0.31366828 0.68649387 1.0 Zr Zr5 1 0.68617057 0.31366828 0.68649387 1.0 Zr Zr6 1 0.31366828 0.68617057 0.68649387 1.0 Al Al7 1 0.87962468 0.36049108 0.88025957 1.0 Al Al8 1 0.36049108 0.87962468 0.88025957 1.0 Al Al9 1 0.87962468 0.87962468 0.88025957 1.0 Al Al10 1 0.12094513 0.12094513 0.63716560 1.0 Al Al11 1 0.11967902 0.64005098 0.12059097 1.0 Al Al12 1 0.64005098 0.11967902 0.12059097 1.0 Al Al13 1 0.11967902 0.11967902 0.12059097 1.0 Al Al14 1 0.66599851 0.66599851 0.00200648 1.0 Al Al15 1 0.66644713 0.00200658 0.66510116 1.0 Al Al16 1 0.00200658 0.66644713 0.66510116 1.0 Al Al17 1 0.66644713 0.66644713 0.66510116 1.0 Al Al18 1 0.33401967 0.33401967 0.99794100 1.0 Al Al19 1 0.33439725 0.99726033 0.33394416 1.0 Al Al20 1 0.99726033 0.33439725 0.33394416 1.0 Al Al21 1 0.33439725 0.33439725 0.33394416 1.0 Pt Pt22 1 0.00384555 0.00384555 0.98846436 1.0 Pt Pt23 1 0.00091374 0.00091374 0.50487811 1.0 Pt Pt24 1 0.49329441 0.00091374 0.50487811 1.0 Pt Pt25 1 0.00091374 0.49329441 0.50487811 1.0 Pt Pt26 1 0.50033325 0.50033325 0.99994899 1.0 Pt Pt27 1 0.99938351 0.50033325 0.99994899 1.0 Pt Pt28 1 0.50033325 0.99938351 0.99994899 1.0