# generated using pymatgen data_Ho6Al13Os7W3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93376067 _cell_length_b 8.93376087 _cell_length_c 8.93376094 _cell_angle_alpha 59.60625434 _cell_angle_beta 59.60625687 _cell_angle_gamma 59.60624335 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al13Os7W3 _chemical_formula_sum 'Ho6 Al13 Os7 W3' _cell_volume 499.67074775 _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 0.70830455 0.70830455 0.28616875 1.0 Ho Ho1 1 0.29386573 0.70804025 0.29386573 1.0 Ho Ho2 1 0.70804025 0.29386573 0.29386573 1.0 Ho Ho3 1 0.29386573 0.29386573 0.70804025 1.0 Ho Ho4 1 0.70830455 0.28616875 0.70830455 1.0 Ho Ho5 1 0.28616875 0.70830455 0.70830455 1.0 Al Al6 1 0.88005093 0.88005093 0.88005093 1.0 Al Al7 1 0.12153161 0.12153161 0.63840519 1.0 Al Al8 1 0.12153161 0.63840519 0.12153161 1.0 Al Al9 1 0.63840519 0.12153161 0.12153161 1.0 Al Al10 1 0.12225879 0.12225879 0.12225879 1.0 Al Al11 1 0.66956611 0.66956611 0.99557646 1.0 Al Al12 1 0.66956611 0.99557646 0.66956611 1.0 Al Al13 1 0.99557646 0.66956611 0.66956611 1.0 Al Al14 1 0.66345883 0.66345883 0.66345883 1.0 Al Al15 1 0.32990344 0.32990344 0.01197541 1.0 Al Al16 1 0.32990344 0.01197541 0.32990344 1.0 Al Al17 1 0.01197541 0.32990344 0.32990344 1.0 Al Al18 1 0.33091031 0.33091031 0.33091031 1.0 Os Os19 1 0.00502652 0.00502652 0.00502652 1.0 Os Os20 1 0.99638748 0.99638748 0.49565100 1.0 Os Os21 1 0.50554465 0.99399387 0.50554465 1.0 Os Os22 1 0.99399387 0.50554465 0.50554465 1.0 Os Os23 1 0.50554465 0.50554465 0.99399387 1.0 Os Os24 1 0.99638748 0.49565100 0.99638748 1.0 Os Os25 1 0.49565100 0.99638748 0.99638748 1.0 W W26 1 0.87725063 0.87725063 0.36377830 1.0 W W27 1 0.87725063 0.36377830 0.87725063 1.0 W W28 1 0.36377830 0.87725063 0.87725063 1.0