# generated using pymatgen data_Ho4Al18OsPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56411059 _cell_length_b 7.56411009 _cell_length_c 9.35461550 _cell_angle_alpha 90.07048716 _cell_angle_beta 90.07048762 _cell_angle_gamma 119.74661853 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18OsPt5 _chemical_formula_sum 'Ho4 Al18 Os1 Pt5' _cell_volume 464.70161812 _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 0.99467864 0.67004748 0.24855231 1.0 Ho Ho1 1 0.00544531 0.32989009 0.75129474 1.0 Ho Ho2 1 0.67010991 0.99455469 0.24870526 1.0 Ho Ho3 1 0.32995252 0.00532136 0.75144769 1.0 Al Al4 1 0.13011668 0.13135303 0.24932956 1.0 Al Al5 1 0.86864697 0.86988332 0.75067044 1.0 Al Al6 1 0.99616127 0.33414084 0.07453211 1.0 Al Al7 1 0.99558906 0.65965641 0.92546795 1.0 Al Al8 1 0.99882740 0.66642818 0.57742766 1.0 Al Al9 1 0.33357182 0.00117260 0.42257234 1.0 Al Al10 1 0.00078703 0.33522810 0.42357839 1.0 Al Al11 1 0.66477190 0.99921297 0.57642161 1.0 Al Al12 1 0.66585916 0.00383873 0.92546789 1.0 Al Al13 1 0.34034359 0.00441094 0.07453205 1.0 Al Al14 1 0.33374214 0.33467740 0.55929373 1.0 Al Al15 1 0.66532260 0.66625886 0.44070627 1.0 Al Al16 1 0.66796992 0.66201166 0.05230928 1.0 Al Al17 1 0.33798934 0.33203008 0.94769072 1.0 Al Al18 1 0.33818273 0.54583598 0.24918649 1.0 Al Al19 1 0.66014060 0.45192665 0.75369531 1.0 Al Al20 1 0.54807335 0.33985940 0.24630469 1.0 Al Al21 1 0.45416402 0.66181727 0.75081351 1.0 Os Os22 1 0.67234755 0.32765245 0.00000000 1.0 Pt Pt23 1 0.32813436 0.67186564 0.00000000 1.0 Pt Pt24 1 0.32688294 0.67311706 0.50000000 1.0 Pt Pt25 1 0.67189988 0.32810012 0.50000000 1.0 Pt Pt26 1 0.00097672 0.99902328 0.00000000 1.0 Pt Pt27 1 0.99931559 0.00068441 0.50000000 1.0