# generated using pymatgen data_Pr2Ga9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60719788 _cell_length_b 7.60719911 _cell_length_c 9.59334715 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.49710590 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Ga9Ir2Pd _chemical_formula_sum 'Pr4 Ga18 Ir4 Pd2' _cell_volume 483.20213436 _cell_formula_units_Z 2 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 Pr Pr0 1 0.99730189 0.67161462 0.25000000 1.0 Pr Pr1 1 0.00269811 0.32838538 0.75000000 1.0 Pr Pr2 1 0.67161462 0.99730189 0.25000000 1.0 Pr Pr3 1 0.32838538 0.00269811 0.75000000 1.0 Ga Ga4 1 0.13560033 0.13560033 0.25000000 1.0 Ga Ga5 1 0.86439967 0.86439967 0.75000000 1.0 Ga Ga6 1 0.00378916 0.33830409 0.07689580 1.0 Ga Ga7 1 0.99621184 0.66169591 0.92310420 1.0 Ga Ga8 1 0.99621184 0.66169591 0.57689580 1.0 Ga Ga9 1 0.33830409 0.00378916 0.42310420 1.0 Ga Ga10 1 0.00378916 0.33830409 0.42310420 1.0 Ga Ga11 1 0.66169591 0.99621084 0.57689580 1.0 Ga Ga12 1 0.66169591 0.99621084 0.92310420 1.0 Ga Ga13 1 0.33830409 0.00378916 0.07689580 1.0 Ga Ga14 1 0.33955184 0.33955184 0.56360508 1.0 Ga Ga15 1 0.66044816 0.66044816 0.43639492 1.0 Ga Ga16 1 0.66044816 0.66044816 0.06360508 1.0 Ga Ga17 1 0.33955184 0.33955184 0.93639492 1.0 Ga Ga18 1 0.33761757 0.54391003 0.25000000 1.0 Ga Ga19 1 0.66238243 0.45608997 0.75000000 1.0 Ga Ga20 1 0.54391003 0.33761757 0.25000000 1.0 Ga Ga21 1 0.45608997 0.66238243 0.75000000 1.0 Ir Ir22 1 0.67078083 0.32921917 0.00000000 1.0 Ir Ir23 1 0.32921917 0.67078083 0.00000000 1.0 Ir Ir24 1 0.32921917 0.67078083 0.50000000 1.0 Ir Ir25 1 0.67078083 0.32921917 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0