# generated using pymatgen data_Dy3Al12Os3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79779879 _cell_length_b 8.77183982 _cell_length_c 9.49337970 _cell_angle_alpha 90.00000096 _cell_angle_beta 90.19124952 _cell_angle_gamma 119.90243469 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Al12Os3Pt _chemical_formula_sum 'Dy6 Al24 Os6 Pt2' _cell_volume 635.09561084 _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 Dy Dy0 1 0.19018905 0.38610026 0.25279931 1.0 Dy Dy1 1 0.80981095 0.61389974 0.74720069 1.0 Dy Dy2 1 0.61637047 0.80818574 0.25294332 1.0 Dy Dy3 1 0.38362953 0.19181426 0.74705668 1.0 Dy Dy4 1 0.19018905 0.80408979 0.25279931 1.0 Dy Dy5 1 0.80981095 0.19591021 0.74720069 1.0 Al Al6 1 0.32903537 0.66451768 0.02082819 1.0 Al Al7 1 0.67096463 0.33548232 0.97917181 1.0 Al Al8 1 0.66642679 0.33321290 0.51815520 1.0 Al Al9 1 0.33357321 0.66678710 0.48184480 1.0 Al Al10 1 0.16431654 0.32775491 0.57591791 1.0 Al Al11 1 0.83568346 0.67224509 0.42408209 1.0 Al Al12 1 0.67325448 0.83662774 0.57583303 1.0 Al Al13 1 0.84133734 0.67426236 0.07755411 1.0 Al Al14 1 0.32674552 0.16337226 0.42416697 1.0 Al Al15 1 0.15866266 0.32573764 0.92244589 1.0 Al Al16 1 0.16431654 0.83656263 0.57591791 1.0 Al Al17 1 0.32380119 0.16190060 0.07895063 1.0 Al Al18 1 0.83568346 0.16343737 0.42408209 1.0 Al Al19 1 0.67619881 0.83809940 0.92104937 1.0 Al Al20 1 0.84133734 0.16707398 0.07755411 1.0 Al Al21 1 0.15866266 0.83292602 0.92244589 1.0 Al Al22 1 0.56226395 0.12466098 0.25168697 1.0 Al Al23 1 0.43773605 0.87533902 0.74831303 1.0 Al Al24 1 0.87593258 0.43796629 0.24886458 1.0 Al Al25 1 0.12406742 0.56203371 0.75113542 1.0 Al Al26 1 0.56226395 0.43760296 0.25168697 1.0 Al Al27 1 0.43773605 0.56239704 0.74831303 1.0 Al Al28 1 0.99878726 0.99939413 0.25030906 1.0 Al Al29 1 0.00121274 0.00060587 0.74969094 1.0 Os Os30 1 0.00000000 0.50000000 0.00000000 1.0 Os Os31 1 0.50000000 0.00000000 0.50000000 1.0 Os Os32 1 0.00000000 0.50000000 0.50000000 1.0 Os Os33 1 0.50000000 0.50000000 0.50000000 1.0 Os Os34 1 0.00000000 0.00000000 0.00000000 1.0 Os Os35 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt36 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt37 1 0.50000000 0.50000000 0.00000000 1.0