# generated using pymatgen data_Er4SiPt12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22181292 _cell_length_b 7.22181230 _cell_length_c 7.22181302 _cell_angle_alpha 109.47121169 _cell_angle_beta 109.47120994 _cell_angle_gamma 109.47122533 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4SiPt12 _chemical_formula_sum 'Er4 Si1 Pt12' _cell_volume 289.94582523 _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 Er Er0 1 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.50000000 0.00000000 1.0 Er Er2 1 0.50000000 0.00000000 0.00000000 1.0 Er Er3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.75000000 0.25000000 0.50000000 1.0 Pt Pt6 1 0.75000000 0.50000000 0.25000000 1.0 Pt Pt7 1 0.50000000 0.25000000 0.75000000 1.0 Pt Pt8 1 0.25000000 0.50000000 0.75000000 1.0 Pt Pt9 1 0.25000000 0.75000000 0.50000000 1.0 Pt Pt10 1 0.50000000 0.75000000 0.25000000 1.0 Pt Pt11 1 0.72248878 0.72248878 1.00000000 1.0 Pt Pt12 1 0.27751122 0.00000000 0.27751122 1.0 Pt Pt13 1 0.00000000 0.27751122 0.27751122 1.0 Pt Pt14 1 0.27751122 0.27751122 0.00000000 1.0 Pt Pt15 1 0.72248878 1.00000000 0.72248878 1.0 Pt Pt16 1 1.00000000 0.72248878 0.72248878 1.0