# generated using pymatgen data_Hf3Al2CoC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42885136 _cell_length_b 8.42879075 _cell_length_c 8.42882429 _cell_angle_alpha 60.00161013 _cell_angle_beta 60.00305262 _cell_angle_gamma 60.00144765 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Al2CoC _chemical_formula_sum 'Hf12 Al8 Co4 C4' _cell_volume 423.45349826 _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 0.55063501 0.94933562 0.55063401 1.0 Hf Hf1 1 0.30062620 0.69935440 0.69936184 1.0 Hf Hf2 1 0.69935834 0.30068202 0.30059617 1.0 Hf Hf3 1 0.30065300 0.69933925 0.30065800 1.0 Hf Hf4 1 0.69935884 0.69935440 0.30063020 1.0 Hf Hf5 1 0.30059317 0.30068502 0.69935834 1.0 Hf Hf6 1 0.55064116 0.55064560 0.94936980 1.0 Hf Hf7 1 0.94937380 0.55064560 0.55063816 1.0 Hf Hf8 1 0.55064166 0.94931798 0.94940383 1.0 Hf Hf9 1 0.94940683 0.94931498 0.55064166 1.0 Hf Hf10 1 0.69936499 0.30066438 0.69936599 1.0 Hf Hf11 1 0.94934700 0.55066075 0.94934200 1.0 Al Al12 1 0.92099766 0.92097498 0.92099766 1.0 Al Al13 1 0.01297468 0.32901725 0.32900345 1.0 Al Al14 1 0.32900599 0.01296681 0.32900699 1.0 Al Al15 1 0.32900645 0.32901425 0.01297768 1.0 Al Al16 1 0.92099401 0.23703319 0.92099301 1.0 Al Al17 1 0.92099355 0.92098575 0.23702232 1.0 Al Al18 1 0.23702532 0.92098275 0.92099655 1.0 Al Al19 1 0.32900234 0.32902502 0.32900234 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 C C24 1 0.62500000 0.62500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.12500000 1.0