# generated using pymatgen data_Hf4Be4InHg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.34456645 _cell_length_b 6.34456645 _cell_length_c 7.87988459 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Be4InHg _chemical_formula_sum 'Hf8 Be8 In2 Hg2' _cell_volume 317.19311935 _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 0.16822575 0.16641095 0.00000000 1.0 Hf Hf1 1 0.83177425 0.83358905 0.00000000 1.0 Hf Hf2 1 0.66641095 0.33177425 0.50000000 1.0 Hf Hf3 1 0.33358905 0.66822575 0.50000000 1.0 Hf Hf4 1 0.66639906 0.33180655 0.00000000 1.0 Hf Hf5 1 0.33360094 0.66819345 0.00000000 1.0 Hf Hf6 1 0.83180655 0.83360094 0.50000000 1.0 Hf Hf7 1 0.16819345 0.16639906 0.50000000 1.0 Be Be8 1 0.38251428 0.37503131 0.25001801 1.0 Be Be9 1 0.61748572 0.62496869 0.74998199 1.0 Be Be10 1 0.61748572 0.62496869 0.25001801 1.0 Be Be11 1 0.87503131 0.11748572 0.75001801 1.0 Be Be12 1 0.87503131 0.11748572 0.24998199 1.0 Be Be13 1 0.38251428 0.37503131 0.74998199 1.0 Be Be14 1 0.12496869 0.88251428 0.24998199 1.0 Be Be15 1 0.12496869 0.88251428 0.75001801 1.0 In In16 1 0.00000000 0.50000000 0.25000000 1.0 In In17 1 0.00000000 0.50000000 0.75000000 1.0 Hg Hg18 1 0.50000000 0.00000000 0.25000000 1.0 Hg Hg19 1 0.50000000 0.00000000 0.75000000 1.0