# generated using pymatgen data_Pr2Al9CoPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58059331 _cell_length_b 7.58059198 _cell_length_c 9.50587979 _cell_angle_alpha 89.81835711 _cell_angle_beta 89.81836283 _cell_angle_gamma 119.64301107 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Al9CoPt2 _chemical_formula_sum 'Pr4 Al18 Co2 Pt4' _cell_volume 474.75734180 _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 Pr Pr0 1 0.00474568 0.33072096 0.74995671 1.0 Pr Pr1 1 0.33357398 0.00836499 0.74960839 1.0 Pr Pr2 1 0.99163501 0.66642602 0.25039161 1.0 Pr Pr3 1 0.66927904 0.99525432 0.25004329 1.0 Al Al4 1 0.65735087 0.98825431 0.92854578 1.0 Al Al5 1 0.99903779 0.67490553 0.57088231 1.0 Al Al6 1 0.12863250 0.12776471 0.25621525 1.0 Al Al7 1 0.65837282 0.66548858 0.04684992 1.0 Al Al8 1 0.32725637 0.32775724 0.54668040 1.0 Al Al9 1 0.33451142 0.34162718 0.95315008 1.0 Al Al10 1 0.67224276 0.67274363 0.45331960 1.0 Al Al11 1 0.33350825 0.99181668 0.07128299 1.0 Al Al12 1 0.00313951 0.32585391 0.42891821 1.0 Al Al13 1 0.33973159 0.54816165 0.24231856 1.0 Al Al14 1 0.01174569 0.34264913 0.07145422 1.0 Al Al15 1 0.53935681 0.33945713 0.24982109 1.0 Al Al16 1 0.66054287 0.46064319 0.75017891 1.0 Al Al17 1 0.87223529 0.87136750 0.74378475 1.0 Al Al18 1 0.00818332 0.66649175 0.92871701 1.0 Al Al19 1 0.67414609 0.99686049 0.57108179 1.0 Al Al20 1 0.32509447 0.00096221 0.42911769 1.0 Al Al21 1 0.45183835 0.66026841 0.75768144 1.0 Co Co22 1 0.00014957 0.99985043 0.50000000 1.0 Co Co23 1 0.33074529 0.66925471 0.00000000 1.0 Pt Pt24 1 0.67124226 0.32875774 0.50000000 1.0 Pt Pt25 1 0.67186289 0.32813711 1.00000000 1.0 Pt Pt26 1 0.32925322 0.67074678 0.50000000 1.0 Pt Pt27 1 0.00058432 0.99941568 0.00000000 1.0