# generated using pymatgen data_Pa3Al12Ga2Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47190188 _cell_length_b 9.47190004 _cell_length_c 4.02941078 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000643 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa3Al12Ga2Co _chemical_formula_sum 'Pa3 Al12 Ga2 Co1' _cell_volume 313.07359794 _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 0.40499316 0.00000000 1.0 Pa Pa1 1 0.59500684 0.59500684 0.00000000 1.0 Pa Pa2 1 0.40499316 0.00000000 0.00000000 1.0 Al Al3 1 0.00000000 0.75151386 0.00000000 1.0 Al Al4 1 0.24848614 0.24848614 0.00000000 1.0 Al Al5 1 0.75151386 0.00000000 0.00000000 1.0 Al Al6 1 1.00000000 0.16302796 0.50000000 1.0 Al Al7 1 0.83697204 0.83697204 0.50000000 1.0 Al Al8 1 0.16302796 0.00000000 0.50000000 1.0 Al Al9 1 0.29356933 0.46628054 0.50000000 1.0 Al Al10 1 0.17271222 0.70643067 0.50000000 1.0 Al Al11 1 0.53371946 0.82728778 0.50000000 1.0 Al Al12 1 0.82728778 0.53371946 0.50000000 1.0 Al Al13 1 0.70643067 0.17271222 0.50000000 1.0 Al Al14 1 0.46628054 0.29356933 0.50000000 1.0 Ga Ga15 1 0.66666700 0.33333300 0.00000000 1.0 Ga Ga16 1 0.33333300 0.66666700 0.00000000 1.0 Co Co17 1 0.00000000 0.00000000 0.00000000 1.0