# generated using pymatgen data_Hf18Ta7As2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71529039 _cell_length_b 8.71525685 _cell_length_c 8.82266124 _cell_angle_alpha 90.00208094 _cell_angle_beta 89.99775370 _cell_angle_gamma 119.99770634 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Ta7As2Os _chemical_formula_sum 'Hf18 Ta7 As2 Os1' _cell_volume 580.36648617 _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 0.80173584 0.60346964 0.54601815 1.0 Hf Hf1 1 0.80171734 0.19828210 0.54603186 1.0 Hf Hf2 1 0.39653088 0.19826468 0.54601871 1.0 Hf Hf3 1 0.19826416 0.39653036 0.45398185 1.0 Hf Hf4 1 0.19828266 0.80171790 0.45396814 1.0 Hf Hf5 1 0.60346912 0.80173532 0.45398129 1.0 Hf Hf6 1 0.19496077 0.38992719 0.04822985 1.0 Hf Hf7 1 0.19500311 0.80499747 0.04822874 1.0 Hf Hf8 1 0.61007241 0.80503880 0.04822952 1.0 Hf Hf9 1 0.80503923 0.61007281 0.95177015 1.0 Hf Hf10 1 0.80499689 0.19500253 0.95177126 1.0 Hf Hf11 1 0.38992759 0.19496120 0.95177048 1.0 Hf Hf12 1 0.46037050 0.92075988 0.75368561 1.0 Hf Hf13 1 0.46035934 0.53964055 0.75367936 1.0 Hf Hf14 1 0.07924019 0.53962970 0.75368568 1.0 Hf Hf15 1 0.53962950 0.07924012 0.24631439 1.0 Hf Hf16 1 0.53964066 0.46035945 0.24632064 1.0 Hf Hf17 1 0.92075981 0.46037030 0.24631432 1.0 Ta Ta18 1 0.11125028 0.22254679 0.75164765 1.0 Ta Ta19 1 0.11127387 0.88872683 0.75165918 1.0 Ta Ta20 1 0.77745315 0.88874950 0.75165030 1.0 Ta Ta21 1 0.88874972 0.77745321 0.24835235 1.0 Ta Ta22 1 0.88872613 0.11127317 0.24834082 1.0 Ta Ta23 1 0.22254685 0.11125050 0.24834970 1.0 Ta Ta24 1 0.00000000 0.00000000 0.50000000 1.0 As As25 1 0.66663033 0.33336213 0.75311286 1.0 As As26 1 0.33336967 0.66663787 0.24688714 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0