# generated using pymatgen data_LaMg6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16558800 _cell_length_b 6.01607700 _cell_length_c 11.82569200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Mo _chemical_formula_sum 'La2 Mg12 Mo2' _cell_volume 367.50200624 _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 La La0 1 0.50000000 0.00000000 0.17432700 1.0 La La1 1 0.50000000 0.50000000 0.67432700 1.0 Mg Mg2 1 0.50000000 0.24993100 0.42217700 1.0 Mg Mg3 1 0.50000000 0.75006900 0.42217700 1.0 Mg Mg4 1 0.00000000 0.73352600 0.08304500 1.0 Mg Mg5 1 0.00000000 0.26647400 0.08304500 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34099000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.30914400 1.0 Mg Mg8 1 0.50000000 0.74993100 0.92217700 1.0 Mg Mg9 1 0.50000000 0.25006900 0.92217700 1.0 Mg Mg10 1 0.00000000 0.23352600 0.58304500 1.0 Mg Mg11 1 0.00000000 0.76647400 0.58304500 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84099000 1.0 Mg Mg13 1 0.00000000 0.00000000 0.80914400 1.0 Mo Mo14 1 0.50000000 0.50000000 0.16509100 1.0 Mo Mo15 1 0.50000000 0.00000000 0.66509100 1.0