# generated using pymatgen data_HoEr5(Si3Pt2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21107381 _cell_length_b 8.45612560 _cell_length_c 12.86744739 _cell_angle_alpha 80.52261503 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoEr5(Si3Pt2)4 _chemical_formula_sum 'Ho1 Er5 Si12 Pt8' _cell_volume 451.94753662 _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 Ho Ho0 1 0.25000000 0.06926930 0.18730267 1.0 Er Er1 1 0.25000000 0.76540968 0.43888881 1.0 Er Er2 1 0.25000000 0.58534681 0.18948174 1.0 Er Er3 1 0.75000000 0.23445463 0.56117885 1.0 Er Er4 1 0.75000000 0.41456843 0.81060067 1.0 Er Er5 1 0.75000000 0.93116928 0.81274530 1.0 Si Si6 1 0.75000000 0.58879483 0.57007312 1.0 Si Si7 1 0.75000000 0.12831342 0.00456707 1.0 Si Si8 1 0.75000000 0.87629366 0.57034364 1.0 Si Si9 1 0.25000000 0.69669577 0.71430472 1.0 Si Si10 1 0.75000000 0.30327823 0.28559048 1.0 Si Si11 1 0.75000000 0.80600888 0.27615957 1.0 Si Si12 1 0.25000000 0.87172252 0.99520818 1.0 Si Si13 1 0.25000000 0.19374849 0.72388341 1.0 Si Si14 1 0.25000000 0.37805130 0.00333350 1.0 Si Si15 1 0.25000000 0.12358317 0.42990078 1.0 Si Si16 1 0.75000000 0.62232974 0.99629888 1.0 Si Si17 1 0.25000000 0.41105042 0.42999509 1.0 Pt Pt18 1 0.75000000 0.35472641 0.09973516 1.0 Pt Pt19 1 0.25000000 0.96977048 0.62475248 1.0 Pt Pt20 1 0.75000000 0.84912684 0.08831835 1.0 Pt Pt21 1 0.75000000 0.03002135 0.37568225 1.0 Pt Pt22 1 0.25000000 0.64587805 0.89994550 1.0 Pt Pt23 1 0.25000000 0.15067358 0.91156478 1.0 Pt Pt24 1 0.75000000 0.53201688 0.37579945 1.0 Pt Pt25 1 0.25000000 0.46769787 0.62434555 1.0