# generated using pymatgen data_Hf3Al2CoN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35944413 _cell_length_b 8.35944472 _cell_length_c 8.35944410 _cell_angle_alpha 60.00000247 _cell_angle_beta 60.00000013 _cell_angle_gamma 60.00000467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al2CoN _chemical_formula_sum 'Hf12 Al8 Co4 N4' _cell_volume 413.06391159 _cell_formula_units_Z 4 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 0.55753418 0.94246582 0.55753418 1.0 Hf Hf1 1 0.30753418 0.69246582 0.69246582 1.0 Hf Hf2 1 0.69246582 0.30753418 0.30753418 1.0 Hf Hf3 1 0.30753418 0.69246582 0.30753418 1.0 Hf Hf4 1 0.69246582 0.69246582 0.30753418 1.0 Hf Hf5 1 0.30753418 0.30753418 0.69246582 1.0 Hf Hf6 1 0.55753418 0.55753418 0.94246582 1.0 Hf Hf7 1 0.94246582 0.55753418 0.55753418 1.0 Hf Hf8 1 0.55753418 0.94246582 0.94246582 1.0 Hf Hf9 1 0.94246582 0.94246582 0.55753418 1.0 Hf Hf10 1 0.69246582 0.30753418 0.69246582 1.0 Hf Hf11 1 0.94246582 0.55753418 0.94246582 1.0 Al Al12 1 0.92058701 0.92058701 0.92058701 1.0 Al Al13 1 0.01175802 0.32941299 0.32941299 1.0 Al Al14 1 0.32941299 0.01175802 0.32941299 1.0 Al Al15 1 0.32941299 0.32941299 0.01175802 1.0 Al Al16 1 0.92058701 0.23824198 0.92058701 1.0 Al Al17 1 0.92058701 0.92058701 0.23824198 1.0 Al Al18 1 0.23824198 0.92058701 0.92058701 1.0 Al Al19 1 0.32941299 0.32941299 0.32941299 1.0 Co Co20 1 0.12500000 0.12500000 0.12500000 1.0 Co Co21 1 0.62500000 0.12500000 0.12500000 1.0 Co Co22 1 0.12500000 0.62500000 0.12500000 1.0 Co Co23 1 0.12500000 0.12500000 0.62500000 1.0 N N24 1 0.62500000 0.62500000 0.62500000 1.0 N N25 1 0.12500000 0.62500000 0.62500000 1.0 N N26 1 0.62500000 0.12500000 0.62500000 1.0 N N27 1 0.62500000 0.62500000 0.12500000 1.0