# generated using pymatgen data_La4Mn3Sb8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.42204900 _cell_length_b 4.42204900 _cell_length_c 21.22191100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Mn3Sb8 _chemical_formula_sum 'La4 Mn3 Sb8' _cell_volume 414.98422703 _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 La La0 1 0.50000000 0.00000000 0.36378900 1.0 La La1 1 0.50000000 0.00000000 0.88118400 1.0 La La2 1 0.00000000 0.50000000 0.11881600 1.0 La La3 1 0.00000000 0.50000000 0.63621100 1.0 Mn Mn4 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn5 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn6 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb7 1 0.50000000 0.50000000 0.24063200 1.0 Sb Sb8 1 0.50000000 0.50000000 0.75936800 1.0 Sb Sb9 1 0.00000000 0.00000000 0.23997100 1.0 Sb Sb10 1 0.00000000 0.00000000 0.76002900 1.0 Sb Sb11 1 0.50000000 0.00000000 0.06751400 1.0 Sb Sb12 1 0.50000000 0.00000000 0.58071800 1.0 Sb Sb13 1 0.00000000 0.50000000 0.41928200 1.0 Sb Sb14 1 0.00000000 0.50000000 0.93248600 1.0