# generated using pymatgen data_Mg4Si6Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.96661205 _cell_length_b 6.96661307 _cell_length_c 6.96661232 _cell_angle_alpha 109.47121846 _cell_angle_beta 109.47122141 _cell_angle_gamma 109.47122496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg4Si6Pt7 _chemical_formula_sum 'Mg4 Si6 Pt7' _cell_volume 260.28135186 _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 0.50000000 0.50000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg3 1 0.50000000 0.00000000 0.00000000 1.0 Si Si4 1 0.68085705 1.00000000 0.68085705 1.0 Si Si5 1 0.31914295 0.00000000 0.31914295 1.0 Si Si6 1 1.00000000 0.31914295 0.31914295 1.0 Si Si7 1 0.00000000 0.68085705 0.68085705 1.0 Si Si8 1 0.68085705 0.68085705 1.00000000 1.0 Si Si9 1 0.31914295 0.31914295 0.00000000 1.0 Pt Pt10 1 0.25000000 0.50000000 0.75000000 1.0 Pt Pt11 1 0.25000000 0.75000000 0.50000000 1.0 Pt Pt12 1 0.50000000 0.25000000 0.75000000 1.0 Pt Pt13 1 0.50000000 0.75000000 0.25000000 1.0 Pt Pt14 1 0.75000000 0.50000000 0.25000000 1.0 Pt Pt15 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt16 1 0.75000000 0.25000000 0.50000000 1.0