# generated using pymatgen data_Hf4BeNbSb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41236898 _cell_length_b 8.41236888 _cell_length_c 5.64815807 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999647 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4BeNbSb3 _chemical_formula_sum 'Hf8 Be2 Nb2 Sb6' _cell_volume 346.15779091 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.50000000 1.0 Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf2 1 0.74745391 0.74745391 0.74506555 1.0 Hf Hf3 1 0.25254609 1.00000000 0.74506555 1.0 Hf Hf4 1 1.00000000 0.25254609 0.74506555 1.0 Hf Hf5 1 0.25254609 0.25254609 0.25493445 1.0 Hf Hf6 1 0.74745391 0.00000000 0.25493445 1.0 Hf Hf7 1 0.00000000 0.74745391 0.25493445 1.0 Be Be8 1 0.00000000 0.00000000 0.50000000 1.0 Be Be9 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb10 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb11 1 0.33333300 0.66666700 0.00000000 1.0 Sb Sb12 1 0.39181329 0.39181329 0.75505840 1.0 Sb Sb13 1 0.60818671 1.00000000 0.75505840 1.0 Sb Sb14 1 1.00000000 0.60818671 0.75505840 1.0 Sb Sb15 1 0.60818671 0.60818671 0.24494160 1.0 Sb Sb16 1 0.39181329 0.00000000 0.24494160 1.0 Sb Sb17 1 0.00000000 0.39181329 0.24494160 1.0