# generated using pymatgen data_CaLa3(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24625449 _cell_length_b 4.30876494 _cell_length_c 14.15083645 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaLa3(ZnSi3)2 _chemical_formula_sum 'Ca1 La3 Zn2 Si6' _cell_volume 258.90529568 _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 0.00301337 1.0 La La1 1 0.00000000 0.00000000 0.50369889 1.0 La La2 1 0.50000000 0.00000000 0.74804580 1.0 La La3 1 0.00000000 0.50000000 0.24430723 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91651152 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41487227 1.0 Si Si6 1 0.00000000 0.50000000 0.83379587 1.0 Si Si7 1 0.50000000 0.00000000 0.33269678 1.0 Si Si8 1 0.00000000 0.00000000 0.08443565 1.0 Si Si9 1 0.50000000 0.50000000 0.58386316 1.0 Si Si10 1 0.50000000 0.00000000 0.16696566 1.0 Si Si11 1 0.00000000 0.50000000 0.66779279 1.0