# generated using pymatgen data_CaLa3(GaSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34586483 _cell_length_b 4.34586483 _cell_length_c 13.92376073 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaLa3(GaSi3)2 _chemical_formula_sum 'Ca1 La3 Ga2 Si6' _cell_volume 262.97167937 _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 Ca Ca0 1 0.50000000 0.50000000 0.00000000 1.0 La La1 1 0.00000000 0.00000000 0.50000000 1.0 La La2 1 0.50000000 0.00000000 0.74376008 1.0 La La3 1 0.00000000 0.50000000 0.25623992 1.0 Ga Ga4 1 0.00000000 0.00000000 0.91301983 1.0 Ga Ga5 1 0.00000000 0.00000000 0.08698017 1.0 Si Si6 1 0.50000000 0.50000000 0.41706688 1.0 Si Si7 1 0.00000000 0.50000000 0.82829715 1.0 Si Si8 1 0.50000000 0.00000000 0.33777483 1.0 Si Si9 1 0.50000000 0.50000000 0.58293312 1.0 Si Si10 1 0.50000000 0.00000000 0.17170285 1.0 Si Si11 1 0.00000000 0.50000000 0.66222517 1.0