# generated using pymatgen data_Dy6Zr4Al12Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10666564 _cell_length_b 9.10666527 _cell_length_c 9.10666523 _cell_angle_alpha 59.99999657 _cell_angle_beta 59.99999791 _cell_angle_gamma 60.00000140 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Zr4Al12Os7 _chemical_formula_sum 'Dy6 Zr4 Al12 Os7' _cell_volume 534.02688926 _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 0.70652648 0.70652648 0.29347352 1.0 Dy Dy1 1 0.29347352 0.70652648 0.29347352 1.0 Dy Dy2 1 0.70652648 0.29347352 0.29347352 1.0 Dy Dy3 1 0.29347352 0.29347352 0.70652648 1.0 Dy Dy4 1 0.70652648 0.29347352 0.70652648 1.0 Dy Dy5 1 0.29347352 0.70652648 0.70652648 1.0 Zr Zr6 1 0.88049726 0.88049726 0.35850623 1.0 Zr Zr7 1 0.88049726 0.35850623 0.88049726 1.0 Zr Zr8 1 0.35850623 0.88049726 0.88049726 1.0 Zr Zr9 1 0.88049726 0.88049726 0.88049726 1.0 Al Al10 1 0.12121333 0.12121333 0.63636200 1.0 Al Al11 1 0.12121333 0.63636200 0.12121333 1.0 Al Al12 1 0.63636200 0.12121333 0.12121333 1.0 Al Al13 1 0.12121333 0.12121333 0.12121333 1.0 Al Al14 1 0.66879954 0.66879954 0.99360239 1.0 Al Al15 1 0.66879954 0.99360239 0.66879954 1.0 Al Al16 1 0.99360239 0.66879954 0.66879954 1.0 Al Al17 1 0.66879954 0.66879954 0.66879954 1.0 Al Al18 1 0.32999809 0.32999809 0.01000473 1.0 Al Al19 1 0.32999809 0.01000473 0.32999809 1.0 Al Al20 1 0.01000473 0.32999809 0.32999809 1.0 Al Al21 1 0.32999809 0.32999809 0.32999809 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00070430 0.00070430 0.49929570 1.0 Os Os24 1 0.49929570 0.00070430 0.49929570 1.0 Os Os25 1 0.00070430 0.49929570 0.49929570 1.0 Os Os26 1 0.49929570 0.49929570 0.00070430 1.0 Os Os27 1 0.00070430 0.49929570 0.00070430 1.0 Os Os28 1 0.49929570 0.00070430 0.00070430 1.0