# generated using pymatgen data_La3AsCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.31913038 _cell_length_b 10.31912940 _cell_length_c 10.31912955 _cell_angle_alpha 109.47122289 _cell_angle_beta 109.47122097 _cell_angle_gamma 109.47121666 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3AsCl3 _chemical_formula_sum 'La12 As4 Cl12' _cell_volume 845.87723948 _cell_formula_units_Z 4 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 La La0 1 0.25583477 0.00583477 0.01166755 1.0 La La1 1 0.01166755 0.25583477 0.00583477 1.0 La La2 1 0.49416523 0.75000000 0.00583477 1.0 La La3 1 0.75000000 0.24416523 0.25583477 1.0 La La4 1 0.00583477 0.01166755 0.25583477 1.0 La La5 1 0.00583477 0.49416523 0.75000000 1.0 La La6 1 0.24416523 0.25583477 0.75000000 1.0 La La7 1 0.25583477 0.75000000 0.24416523 1.0 La La8 1 0.24416523 0.48833245 0.49416523 1.0 La La9 1 0.48833245 0.49416523 0.24416523 1.0 La La10 1 0.75000000 0.00583477 0.49416523 1.0 La La11 1 0.49416523 0.24416523 0.48833245 1.0 As As12 1 0.00000000 0.25000000 0.50000000 1.0 As As13 1 0.25000000 0.50000000 0.00000000 1.0 As As14 1 0.50000000 0.00000000 0.25000000 1.0 As As15 1 0.25000000 0.25000000 0.25000000 1.0 Cl Cl16 1 0.75255430 0.74744570 0.25000000 1.0 Cl Cl17 1 0.50255430 0.25000000 0.99744570 1.0 Cl Cl18 1 0.25000000 0.99744570 0.50255430 1.0 Cl Cl19 1 0.50510861 0.50255430 0.75255430 1.0 Cl Cl20 1 0.99744570 0.99489139 0.74744570 1.0 Cl Cl21 1 0.74744570 0.99744570 0.99489139 1.0 Cl Cl22 1 0.50255430 0.75255430 0.50510861 1.0 Cl Cl23 1 0.75255430 0.50510861 0.50255430 1.0 Cl Cl24 1 0.99744570 0.50255430 0.25000000 1.0 Cl Cl25 1 0.99489139 0.74744570 0.99744570 1.0 Cl Cl26 1 0.25000000 0.75255430 0.74744570 1.0 Cl Cl27 1 0.74744570 0.25000000 0.75255430 1.0