# generated using pymatgen data_Pr3Ga4B2Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58396494 _cell_length_b 5.58396608 _cell_length_c 10.86965343 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998744 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Ga4B2Ir9 _chemical_formula_sum 'Pr3 Ga4 B2 Ir9' _cell_volume 293.51603943 _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 Pr Pr0 1 0.00000000 0.00000000 0.67052273 1.0 Pr Pr1 1 0.00000000 0.00000000 0.32947727 1.0 Pr Pr2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.66666700 0.33333300 0.68149114 1.0 Ga Ga4 1 0.33333300 0.66666700 0.31850886 1.0 Ga Ga5 1 0.33333300 0.66666700 0.68149114 1.0 Ga Ga6 1 0.66666700 0.33333300 0.31850886 1.0 B B7 1 0.66666700 0.33333300 0.00000000 1.0 B B8 1 0.33333300 0.66666700 0.00000000 1.0 Ir Ir9 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.50000000 0.50000000 0.86444442 1.0 Ir Ir13 1 0.50000000 0.50000000 0.13555558 1.0 Ir Ir14 1 0.00000000 0.50000000 0.86444442 1.0 Ir Ir15 1 0.00000000 0.50000000 0.13555558 1.0 Ir Ir16 1 0.50000000 0.00000000 0.86444442 1.0 Ir Ir17 1 0.50000000 0.00000000 0.13555558 1.0