# generated using pymatgen data_Hf12Al9Ni3C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48640105 _cell_length_b 8.51332775 _cell_length_c 8.48640069 _cell_angle_alpha 60.10457385 _cell_angle_beta 60.00000140 _cell_angle_gamma 60.10458000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Al9Ni3C4 _chemical_formula_sum 'Hf12 Al9 Ni3 C4' _cell_volume 434.22629584 _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 0.81026635 0.81152847 0.18910259 1.0 Hf Hf1 1 0.18730043 0.19192944 0.81038457 1.0 Hf Hf2 1 0.81038457 0.19192944 0.81038457 1.0 Hf Hf3 1 0.18910259 0.81152847 0.18910259 1.0 Hf Hf4 1 0.18910259 0.81152847 0.81026635 1.0 Hf Hf5 1 0.81038457 0.19192944 0.18730043 1.0 Hf Hf6 1 0.43973365 0.43847153 0.06089741 1.0 Hf Hf7 1 0.06269957 0.05807056 0.43961543 1.0 Hf Hf8 1 0.43961543 0.05807056 0.43961543 1.0 Hf Hf9 1 0.06089741 0.43847153 0.06089741 1.0 Hf Hf10 1 0.06089741 0.43847153 0.43973365 1.0 Hf Hf11 1 0.43961543 0.05807056 0.06269957 1.0 Al Al12 1 0.62500000 0.12500000 0.62500000 1.0 Al Al13 1 0.73975068 0.43668095 0.41178468 1.0 Al Al14 1 0.41853992 0.74438124 0.41853992 1.0 Al Al15 1 0.41178468 0.43668095 0.73975068 1.0 Al Al16 1 0.41178468 0.43668095 0.41178468 1.0 Al Al17 1 0.51024932 0.81331905 0.83821532 1.0 Al Al18 1 0.83146008 0.50561876 0.83146008 1.0 Al Al19 1 0.83821532 0.81331905 0.51024932 1.0 Al Al20 1 0.83821532 0.81331905 0.83821532 1.0 Ni Ni21 1 0.12500000 0.62500000 0.62500000 1.0 Ni Ni22 1 0.62500000 0.62500000 0.12500000 1.0 Ni Ni23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0