# generated using pymatgen data_Mg8BPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65863784 _cell_length_b 8.65863790 _cell_length_c 8.65863879 _cell_angle_alpha 60.00023746 _cell_angle_beta 60.00023732 _cell_angle_gamma 60.00023170 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg8BPt4 _chemical_formula_sum 'Mg16 B2 Pt8' _cell_volume 459.02474351 _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 0.44997978 0.05002111 0.05002116 1.0 Mg Mg1 1 0.44997985 0.44997980 0.05001997 1.0 Mg Mg2 1 0.19998014 0.80002018 0.80002017 1.0 Mg Mg3 1 0.62499997 0.12500008 0.62499997 1.0 Mg Mg4 1 0.19997892 0.80002023 0.19997883 1.0 Mg Mg5 1 0.80002015 0.80002016 0.19998021 1.0 Mg Mg6 1 0.80002020 0.19997889 0.19997890 1.0 Mg Mg7 1 0.05002114 0.44997974 0.05002112 1.0 Mg Mg8 1 0.62499996 0.62499999 0.12500004 1.0 Mg Mg9 1 0.44997981 0.05001987 0.44997982 1.0 Mg Mg10 1 0.05002105 0.05002126 0.44997975 1.0 Mg Mg11 1 0.80002017 0.19998010 0.80002014 1.0 Mg Mg12 1 0.62499997 0.62499998 0.62499999 1.0 Mg Mg13 1 0.19997882 0.19997897 0.80002021 1.0 Mg Mg14 1 0.12500004 0.62499997 0.62500000 1.0 Mg Mg15 1 0.05001990 0.44997979 0.44997983 1.0 B B16 1 0.75000020 0.75000020 0.75000019 1.0 B B17 1 0.49999981 0.49999979 0.49999980 1.0 Pt Pt18 1 0.40078428 0.79764715 0.40078416 1.0 Pt Pt19 1 0.40078418 0.40078415 0.40078411 1.0 Pt Pt20 1 0.79764717 0.40078416 0.40078424 1.0 Pt Pt21 1 0.45235278 0.84921576 0.84921585 1.0 Pt Pt22 1 0.84921586 0.45235278 0.84921580 1.0 Pt Pt23 1 0.84921577 0.84921584 0.45235276 1.0 Pt Pt24 1 0.84921583 0.84921587 0.84921588 1.0 Pt Pt25 1 0.40078424 0.40078418 0.79764712 1.0