# generated using pymatgen data_Pa4Ga6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27771682 _cell_length_b 7.27771660 _cell_length_c 7.27771752 _cell_angle_alpha 109.47121505 _cell_angle_beta 109.47121443 _cell_angle_gamma 109.47122746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Ga6Ir7 _chemical_formula_sum 'Pa4 Ga6 Ir7' _cell_volume 296.73148038 _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 0.00000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.50000000 0.00000000 1.0 Pa Pa2 1 0.50000000 0.00000000 0.00000000 1.0 Pa Pa3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.68550486 0.68550486 0.00000000 1.0 Ga Ga5 1 0.31449514 1.00000000 0.31449514 1.0 Ga Ga6 1 1.00000000 0.31449514 0.31449514 1.0 Ga Ga7 1 0.31449514 0.31449514 1.00000000 1.0 Ga Ga8 1 0.68550486 0.00000000 0.68550486 1.0 Ga Ga9 1 0.00000000 0.68550486 0.68550486 1.0 Ir Ir10 1 0.75000000 0.25000000 0.50000000 1.0 Ir Ir11 1 0.75000000 0.50000000 0.25000000 1.0 Ir Ir12 1 0.50000000 0.25000000 0.75000000 1.0 Ir Ir13 1 0.25000000 0.50000000 0.75000000 1.0 Ir Ir14 1 0.25000000 0.75000000 0.50000000 1.0 Ir Ir15 1 0.50000000 0.75000000 0.25000000 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0