# generated using pymatgen data_CsLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.37127300 _cell_length_b 7.52290300 _cell_length_c 11.88325300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsLaMg6 _chemical_formula_sum 'Cs2 La2 Mg12' _cell_volume 480.17332711 _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 Cs Cs0 1 0.50000000 0.00000000 0.34891700 1.0 Cs Cs1 1 0.50000000 0.50000000 0.84891700 1.0 La La2 1 0.00000000 0.00000000 0.15806900 1.0 La La3 1 0.00000000 0.50000000 0.65806900 1.0 Mg Mg4 1 0.00000000 0.70496300 0.41228600 1.0 Mg Mg5 1 0.00000000 0.29503700 0.41228600 1.0 Mg Mg6 1 0.00000000 0.00000000 0.65644700 1.0 Mg Mg7 1 0.50000000 0.75314900 0.58872000 1.0 Mg Mg8 1 0.50000000 0.24685100 0.58872000 1.0 Mg Mg9 1 0.50000000 0.00000000 0.83458900 1.0 Mg Mg10 1 0.00000000 0.20496300 0.91228600 1.0 Mg Mg11 1 0.00000000 0.79503700 0.91228600 1.0 Mg Mg12 1 0.00000000 0.50000000 0.15644700 1.0 Mg Mg13 1 0.50000000 0.25314900 0.08872000 1.0 Mg Mg14 1 0.50000000 0.74685100 0.08872000 1.0 Mg Mg15 1 0.50000000 0.50000000 0.33458900 1.0