# generated using pymatgen data_Hf12Al9Co3C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49989514 _cell_length_b 8.49989530 _cell_length_c 8.49989480 _cell_angle_alpha 59.71189329 _cell_angle_beta 59.71189482 _cell_angle_gamma 59.71189786 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf12Al9Co3C4 _chemical_formula_sum 'Hf12 Al9 Co3 C4' _cell_volume 431.39432416 _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 0.19322062 0.80578122 0.19322062 1.0 Hf Hf1 1 0.80688558 0.19040320 0.80688558 1.0 Hf Hf2 1 0.05677938 0.44421878 0.05677938 1.0 Hf Hf3 1 0.05959680 0.44311442 0.44311442 1.0 Hf Hf4 1 0.44421878 0.05677938 0.05677938 1.0 Hf Hf5 1 0.44311442 0.05959680 0.44311442 1.0 Hf Hf6 1 0.80688558 0.80688558 0.19040320 1.0 Hf Hf7 1 0.05677938 0.05677938 0.44421878 1.0 Hf Hf8 1 0.19322062 0.19322062 0.80578122 1.0 Hf Hf9 1 0.19040320 0.80688558 0.80688558 1.0 Hf Hf10 1 0.44311442 0.44311442 0.05959680 1.0 Hf Hf11 1 0.80578122 0.19322062 0.19322062 1.0 Al Al12 1 0.62500000 0.62500000 0.62500000 1.0 Al Al13 1 0.83811825 0.83811825 0.51215197 1.0 Al Al14 1 0.51215197 0.83811825 0.83811825 1.0 Al Al15 1 0.41188175 0.73784803 0.41188175 1.0 Al Al16 1 0.73784803 0.41188175 0.41188175 1.0 Al Al17 1 0.41906513 0.41906513 0.41906513 1.0 Al Al18 1 0.41188175 0.41188175 0.73784803 1.0 Al Al19 1 0.83811825 0.51215197 0.83811825 1.0 Al Al20 1 0.83093487 0.83093487 0.83093487 1.0 Co Co21 1 0.12500000 0.62500000 0.62500000 1.0 Co Co22 1 0.62500000 0.62500000 0.12500000 1.0 Co Co23 1 0.62500000 0.12500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.12500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.62500000 0.12500000 1.0