# generated using pymatgen data_Dy2Ho4Al16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89012746 _cell_length_b 8.88331628 _cell_length_c 8.88331498 _cell_angle_alpha 60.05073349 _cell_angle_beta 59.97463539 _cell_angle_gamma 59.97463133 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ho4Al16Os7 _chemical_formula_sum 'Dy2 Ho4 Al16 Os7' _cell_volume 496.06965948 _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 Dy Dy0 1 0.21062907 0.78937093 0.78937093 1.0 Dy Dy1 1 0.78937093 0.21062907 0.21062907 1.0 Ho Ho2 1 0.78858677 0.21141323 0.78858677 1.0 Ho Ho3 1 0.78858677 0.78858677 0.21141323 1.0 Ho Ho4 1 0.21141323 0.78858677 0.21141323 1.0 Ho Ho5 1 0.21141323 0.21141323 0.78858677 1.0 Al Al6 1 0.83067658 0.83088543 0.83088543 1.0 Al Al7 1 0.83088543 0.83067658 0.50755255 1.0 Al Al8 1 0.50755255 0.83088543 0.83088543 1.0 Al Al9 1 0.83088543 0.50755255 0.83067658 1.0 Al Al10 1 0.16932342 0.16911457 0.16911457 1.0 Al Al11 1 0.16911457 0.16932342 0.49244745 1.0 Al Al12 1 0.16911457 0.49244745 0.16932342 1.0 Al Al13 1 0.49244745 0.16911457 0.16911457 1.0 Al Al14 1 0.62092362 0.62071944 0.62071944 1.0 Al Al15 1 0.62071944 0.62092362 0.13763849 1.0 Al Al16 1 0.13763849 0.62071944 0.62071944 1.0 Al Al17 1 0.62071944 0.13763849 0.62092362 1.0 Al Al18 1 0.37907638 0.37928056 0.37928056 1.0 Al Al19 1 0.37928056 0.37907638 0.86236151 1.0 Al Al20 1 0.37928056 0.86236151 0.37907638 1.0 Al Al21 1 0.86236151 0.37928056 0.37928056 1.0 Os Os22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0