# generated using pymatgen data_Hf10CoSiSn6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76975025 _cell_length_b 8.55164312 _cell_length_c 8.55164327 _cell_angle_alpha 120.00000059 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10CoSiSn6 _chemical_formula_sum 'Hf10 Co1 Si1 Sn6' _cell_volume 365.41535132 _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 0.74479581 0.74499175 0.74499175 1.0 Hf Hf1 1 0.25520419 0.25500825 0.25500825 1.0 Hf Hf2 1 0.74479581 0.00000000 0.25500825 1.0 Hf Hf3 1 0.25520419 0.00000000 0.74499175 1.0 Hf Hf4 1 0.74479581 0.25500825 1.00000000 1.0 Hf Hf5 1 0.25520419 0.74499175 0.00000000 1.0 Hf Hf6 1 0.00000000 0.66666700 0.33333300 1.0 Hf Hf7 1 0.00000000 0.33333300 0.66666700 1.0 Hf Hf8 1 0.50000000 0.33333300 0.66666700 1.0 Hf Hf9 1 0.50000000 0.66666700 0.33333300 1.0 Co Co10 1 0.50000000 0.00000000 0.00000000 1.0 Si Si11 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn12 1 0.75190400 0.39339312 0.39339312 1.0 Sn Sn13 1 0.24809600 0.60660688 0.60660688 1.0 Sn Sn14 1 0.75190400 0.00000000 0.60660688 1.0 Sn Sn15 1 0.24809600 0.00000000 0.39339312 1.0 Sn Sn16 1 0.75190400 0.60660688 1.00000000 1.0 Sn Sn17 1 0.24809600 0.39339312 0.00000000 1.0