# generated using pymatgen data_Ga3Si4Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38540755 _cell_length_b 7.38540673 _cell_length_c 7.38540782 _cell_angle_alpha 109.47122362 _cell_angle_beta 109.47122137 _cell_angle_gamma 109.47121454 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Si4Ir3 _chemical_formula_sum 'Ga6 Si8 Ir6' _cell_volume 310.09980157 _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 Ga Ga0 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga1 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga2 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga3 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga4 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga5 1 0.25000000 0.75000000 0.50000000 1.0 Si Si6 1 0.32576946 0.32576946 0.32576946 1.0 Si Si7 1 0.67423054 0.67423054 0.67423054 1.0 Si Si8 1 0.00000000 0.00000000 0.67423054 1.0 Si Si9 1 1.00000000 0.67423054 0.00000000 1.0 Si Si10 1 0.00000000 0.00000000 0.32576946 1.0 Si Si11 1 0.00000000 0.32576946 1.00000000 1.0 Si Si12 1 0.67423054 1.00000000 1.00000000 1.0 Si Si13 1 0.32576946 0.00000000 0.00000000 1.0 Ir Ir14 1 1.00000000 0.33078626 0.33078626 1.0 Ir Ir15 1 0.00000000 0.66921374 0.66921374 1.0 Ir Ir16 1 0.33078626 1.00000000 0.33078626 1.0 Ir Ir17 1 0.66921374 0.00000000 0.66921374 1.0 Ir Ir18 1 0.33078626 0.33078626 0.00000000 1.0 Ir Ir19 1 0.66921374 0.66921374 1.00000000 1.0