# generated using pymatgen data_Hf18Re7Pd2W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66212058 _cell_length_b 8.66211990 _cell_length_c 8.45835326 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000641 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re7Pd2W _chemical_formula_sum 'Hf18 Re7 Pd2 W1' _cell_volume 549.62292477 _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 Hf Hf0 1 0.19548478 0.80451522 0.44665865 1.0 Hf Hf1 1 0.19548478 0.39097055 0.44665865 1.0 Hf Hf2 1 0.60902945 0.80451522 0.44665865 1.0 Hf Hf3 1 0.80451522 0.19548478 0.55334135 1.0 Hf Hf4 1 0.80451522 0.60902945 0.55334135 1.0 Hf Hf5 1 0.39097055 0.19548478 0.55334135 1.0 Hf Hf6 1 0.80630269 0.19369731 0.94576377 1.0 Hf Hf7 1 0.80630269 0.61260438 0.94576377 1.0 Hf Hf8 1 0.38739562 0.19369731 0.94576377 1.0 Hf Hf9 1 0.19369731 0.80630269 0.05423623 1.0 Hf Hf10 1 0.19369731 0.38739562 0.05423623 1.0 Hf Hf11 1 0.61260438 0.80630269 0.05423623 1.0 Hf Hf12 1 0.54254860 0.45745140 0.24900423 1.0 Hf Hf13 1 0.54254860 0.08509520 0.24900423 1.0 Hf Hf14 1 0.91490480 0.45745140 0.24900423 1.0 Hf Hf15 1 0.45745140 0.54254860 0.75099577 1.0 Hf Hf16 1 0.45745140 0.91490480 0.75099577 1.0 Hf Hf17 1 0.08509520 0.54254860 0.75099577 1.0 Re Re18 1 0.88905267 0.11094733 0.25089787 1.0 Re Re19 1 0.88905267 0.77810434 0.25089787 1.0 Re Re20 1 0.22189566 0.11094733 0.25089787 1.0 Re Re21 1 0.11094733 0.88905267 0.74910213 1.0 Re Re22 1 0.11094733 0.22189566 0.74910213 1.0 Re Re23 1 0.77810434 0.88905267 0.74910213 1.0 Re Re24 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd25 1 0.33333300 0.66666700 0.24819606 1.0 Pd Pd26 1 0.66666700 0.33333300 0.75180394 1.0 W W27 1 0.00000000 0.00000000 0.50000000 1.0