# generated using pymatgen data_Mg3Zn2Pt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10771455 _cell_length_b 3.52921248 _cell_length_c 20.50557916 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3Zn2Pt5 _chemical_formula_sum 'Mg6 Zn4 Pt10' _cell_volume 297.26932849 _cell_formula_units_Z 2 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 0.00000000 0.10268188 1.0 Mg Mg1 1 0.50000000 0.00000000 0.30147899 1.0 Mg Mg2 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg3 1 0.50000000 0.00000000 0.69852101 1.0 Mg Mg4 1 0.50000000 0.00000000 0.89731812 1.0 Mg Mg5 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn6 1 0.00000000 0.00000000 0.20260429 1.0 Zn Zn7 1 0.00000000 0.00000000 0.40087324 1.0 Zn Zn8 1 0.00000000 0.00000000 0.59912676 1.0 Zn Zn9 1 0.00000000 0.00000000 0.79739571 1.0 Pt Pt10 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt11 1 0.50000000 0.50000000 0.20199064 1.0 Pt Pt12 1 0.50000000 0.50000000 0.40079503 1.0 Pt Pt13 1 0.50000000 0.50000000 0.59920497 1.0 Pt Pt14 1 0.50000000 0.50000000 0.79800936 1.0 Pt Pt15 1 0.00000000 0.50000000 0.10298538 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30154370 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69845630 1.0 Pt Pt19 1 0.00000000 0.50000000 0.89701462 1.0