# generated using pymatgen data_Ho4Al18FePt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53311696 _cell_length_b 7.53309897 _cell_length_c 9.32703390 _cell_angle_alpha 90.07533446 _cell_angle_beta 90.07579142 _cell_angle_gamma 119.78664887 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18FePt5 _chemical_formula_sum 'Ho4 Al18 Fe1 Pt5' _cell_volume 459.35742090 _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 0.99367667 0.66685848 0.24873978 1.0 Ho Ho1 1 0.00632333 0.33314052 0.75125922 1.0 Ho Ho2 1 0.66685948 0.99367867 0.24874078 1.0 Ho Ho3 1 0.33314152 0.00632333 0.75126022 1.0 Al Al4 1 0.12086177 0.12086177 0.24049381 1.0 Al Al5 1 0.87913723 0.87913723 0.75950519 1.0 Al Al6 1 0.99839569 0.32302286 0.07238699 1.0 Al Al7 1 0.00160331 0.67697514 0.92761201 1.0 Al Al8 1 0.99866295 0.66632789 0.57804235 1.0 Al Al9 1 0.33367211 0.00133705 0.42195765 1.0 Al Al10 1 0.00133605 0.33367211 0.42195765 1.0 Al Al11 1 0.66632789 0.99866295 0.57804235 1.0 Al Al12 1 0.67697514 0.00160331 0.92761301 1.0 Al Al13 1 0.32302486 0.99839669 0.07238699 1.0 Al Al14 1 0.33399423 0.33399323 0.55855905 1.0 Al Al15 1 0.66600677 0.66600677 0.44144095 1.0 Al Al16 1 0.67849759 0.67849859 0.05088178 1.0 Al Al17 1 0.32150241 0.32150141 0.94911722 1.0 Al Al18 1 0.33918190 0.54371216 0.24802531 1.0 Al Al19 1 0.66081910 0.45628884 0.75197369 1.0 Al Al20 1 0.54371216 0.33918090 0.24802531 1.0 Al Al21 1 0.45628884 0.66081910 0.75197469 1.0 Fe Fe22 1 0.99999800 0.00000100 0.00000400 1.0 Pt Pt23 1 0.67253351 0.32746449 1.00000000 1.0 Pt Pt24 1 0.32746649 0.67253551 0.00000100 1.0 Pt Pt25 1 0.32744026 0.67256074 0.50000000 1.0 Pt Pt26 1 0.67256074 0.32744026 0.50000000 1.0 Pt Pt27 1 0.99999900 0.00000000 0.50000000 1.0