# generated using pymatgen data_Hf18Re3As2W5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64920045 _cell_length_b 8.64920749 _cell_length_c 8.62290502 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00129868 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re3As2W5 _chemical_formula_sum 'Hf18 Re3 As2 W5' _cell_volume 558.63845651 _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 0.80598001 0.61197686 0.54467552 1.0 Hf Hf1 1 0.80598254 0.19401746 0.54465269 1.0 Hf Hf2 1 0.38802414 0.19402099 0.54467552 1.0 Hf Hf3 1 0.19411658 0.38823342 0.45057621 1.0 Hf Hf4 1 0.19412407 0.80587593 0.45059932 1.0 Hf Hf5 1 0.61176658 0.80588342 0.45057621 1.0 Hf Hf6 1 0.19411658 0.38823342 0.04942379 1.0 Hf Hf7 1 0.19412407 0.80587593 0.04940068 1.0 Hf Hf8 1 0.61176658 0.80588342 0.04942379 1.0 Hf Hf9 1 0.80598001 0.61197686 0.95532448 1.0 Hf Hf10 1 0.80598254 0.19401746 0.95534731 1.0 Hf Hf11 1 0.38802414 0.19402099 0.95532448 1.0 Hf Hf12 1 0.45970356 0.91940473 0.75000000 1.0 Hf Hf13 1 0.45967043 0.54032957 0.75000000 1.0 Hf Hf14 1 0.08059527 0.54029644 0.75000000 1.0 Hf Hf15 1 0.54378555 0.08756578 0.25000000 1.0 Hf Hf16 1 0.54380310 0.45619690 0.25000000 1.0 Hf Hf17 1 0.91243422 0.45621445 0.25000000 1.0 Re Re18 1 0.88970289 0.77937406 0.25000000 1.0 Re Re19 1 0.88969009 0.11030991 0.25000000 1.0 Re Re20 1 0.22062594 0.11029711 0.25000000 1.0 As As21 1 0.66667509 0.33332491 0.75000000 1.0 As As22 1 0.33333113 0.66666887 0.25000000 1.0 W W23 1 0.10969910 0.21940484 0.75000000 1.0 W W24 1 0.10970725 0.89029175 0.75000000 1.0 W W25 1 0.78059516 0.89030090 0.75000000 1.0 W W26 1 0.99999669 0.00000231 0.49810195 1.0 W W27 1 0.99999669 0.00000231 0.00189805 1.0