# generated using pymatgen data_PaAl4Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17476876 _cell_length_b 9.17476762 _cell_length_c 4.06269545 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000770 _symmetry_Int_Tables_number 1 _chemical_formula_structural PaAl4Co _chemical_formula_sum 'Pa3 Al12 Co3' _cell_volume 296.16590879 _cell_formula_units_Z 3 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 Pa Pa0 1 0.00000000 0.40985561 0.00000000 1.0 Pa Pa1 1 0.59014439 0.59014439 0.00000000 1.0 Pa Pa2 1 0.40985561 0.00000000 0.00000000 1.0 Al Al3 1 0.00000000 0.74439321 0.00000000 1.0 Al Al4 1 0.25560679 0.25560679 0.00000000 1.0 Al Al5 1 0.74439321 0.00000000 0.00000000 1.0 Al Al6 1 1.00000000 0.16629955 0.50000000 1.0 Al Al7 1 0.83370045 0.83370045 0.50000000 1.0 Al Al8 1 0.16629955 1.00000000 0.50000000 1.0 Al Al9 1 0.29589447 0.48051938 0.50000000 1.0 Al Al10 1 0.18462591 0.70410553 0.50000000 1.0 Al Al11 1 0.51948062 0.81537409 0.50000000 1.0 Al Al12 1 0.81537409 0.51948062 0.50000000 1.0 Al Al13 1 0.70410553 0.18462591 0.50000000 1.0 Al Al14 1 0.48051938 0.29589447 0.50000000 1.0 Co Co15 1 0.66666700 0.33333300 0.00000000 1.0 Co Co16 1 0.33333300 0.66666700 0.00000000 1.0 Co Co17 1 0.00000000 0.00000000 0.00000000 1.0