# generated using pymatgen data_Hf18Be2Re3W5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56566113 _cell_length_b 8.56566183 _cell_length_c 8.54174854 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000110 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Be2Re3W5 _chemical_formula_sum 'Hf18 Be2 Re3 W5' _cell_volume 542.74923800 _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 0.19961702 0.80038298 0.44926848 1.0 Hf Hf1 1 0.19961702 0.39923404 0.44926848 1.0 Hf Hf2 1 0.60076596 0.80038298 0.44926848 1.0 Hf Hf3 1 0.80096859 0.19903141 0.55454557 1.0 Hf Hf4 1 0.80096859 0.60193617 0.55454557 1.0 Hf Hf5 1 0.39806383 0.19903141 0.55454557 1.0 Hf Hf6 1 0.80096859 0.19903141 0.94545443 1.0 Hf Hf7 1 0.80096859 0.60193617 0.94545443 1.0 Hf Hf8 1 0.39806383 0.19903141 0.94545443 1.0 Hf Hf9 1 0.19961702 0.80038298 0.05073152 1.0 Hf Hf10 1 0.19961702 0.39923404 0.05073152 1.0 Hf Hf11 1 0.60076596 0.80038298 0.05073152 1.0 Hf Hf12 1 0.53869645 0.46130355 0.25000000 1.0 Hf Hf13 1 0.53869645 0.07739191 0.25000000 1.0 Hf Hf14 1 0.92260809 0.46130355 0.25000000 1.0 Hf Hf15 1 0.46037038 0.53962962 0.75000000 1.0 Hf Hf16 1 0.46037038 0.92073976 0.75000000 1.0 Hf Hf17 1 0.07926024 0.53962962 0.75000000 1.0 Be Be18 1 0.33333300 0.66666700 0.25000000 1.0 Be Be19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.11158227 0.88841773 0.75000000 1.0 Re Re21 1 0.11158227 0.22316554 0.75000000 1.0 Re Re22 1 0.77683446 0.88841773 0.75000000 1.0 W W23 1 0.88889447 0.11110553 0.25000000 1.0 W W24 1 0.88889447 0.77778794 0.25000000 1.0 W W25 1 0.22221206 0.11110553 0.25000000 1.0 W W26 1 0.00000000 0.00000000 0.50137414 1.0 W W27 1 0.00000000 0.00000000 0.99862586 1.0