# generated using pymatgen data_Pa4Ga12Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43300897 _cell_length_b 7.43300848 _cell_length_c 7.43300877 _cell_angle_alpha 109.47122145 _cell_angle_beta 109.47122010 _cell_angle_gamma 109.47122251 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Ga12Rh _chemical_formula_sum 'Pa4 Ga12 Rh1' _cell_volume 316.13459805 _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 0.50000000 0.50000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.50000000 0.00000000 1.0 Pa Pa2 1 0.00000000 0.00000000 0.50000000 1.0 Pa Pa3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga5 1 1.00000000 0.70476003 0.70476003 1.0 Ga Ga6 1 0.29523997 0.00000000 0.29523997 1.0 Ga Ga7 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga8 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga9 1 0.25000000 0.75000000 0.50000000 1.0 Ga Ga10 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga11 1 0.70476003 0.00000000 0.70476003 1.0 Ga Ga12 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga13 1 0.70476003 0.70476003 1.00000000 1.0 Ga Ga14 1 0.29523997 0.29523997 0.00000000 1.0 Ga Ga15 1 0.00000000 0.29523997 0.29523997 1.0 Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0