# generated using pymatgen data_Pa3Al12CoCu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32843599 _cell_length_b 9.32843567 _cell_length_c 4.02438800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000797 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa3Al12CoCu2 _chemical_formula_sum 'Pa3 Al12 Co1 Cu2' _cell_volume 303.28302221 _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 Pa Pa0 1 0.00000000 0.40641691 0.00000000 1.0 Pa Pa1 1 0.59358309 0.59358309 0.00000000 1.0 Pa Pa2 1 0.40641691 0.00000000 0.00000000 1.0 Al Al3 1 0.00000000 0.74664657 0.00000000 1.0 Al Al4 1 0.25335343 0.25335343 0.00000000 1.0 Al Al5 1 0.74664657 0.00000000 0.00000000 1.0 Al Al6 1 1.00000000 0.16442358 0.50000000 1.0 Al Al7 1 0.83557642 0.83557642 0.50000000 1.0 Al Al8 1 0.16442358 1.00000000 0.50000000 1.0 Al Al9 1 0.29624653 0.47690924 0.50000000 1.0 Al Al10 1 0.18066371 0.70375347 0.50000000 1.0 Al Al11 1 0.52309076 0.81933629 0.50000000 1.0 Al Al12 1 0.81933629 0.52309076 0.50000000 1.0 Al Al13 1 0.70375347 0.18066371 0.50000000 1.0 Al Al14 1 0.47690924 0.29624653 0.50000000 1.0 Co Co15 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu16 1 0.66666700 0.33333300 0.00000000 1.0 Cu Cu17 1 0.33333300 0.66666700 0.00000000 1.0