# generated using pymatgen data_LaMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17663600 _cell_length_b 6.51608800 _cell_length_c 11.52440400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Mn _chemical_formula_sum 'La2 Mg12 Mn2' _cell_volume 388.73446225 _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 0.50000000 0.16697900 1.0 La La1 1 0.50000000 0.00000000 0.66697900 1.0 Mg Mg2 1 0.50000000 0.25531700 0.41858400 1.0 Mg Mg3 1 0.50000000 0.74468300 0.41858400 1.0 Mg Mg4 1 0.00000000 0.76510000 0.08334600 1.0 Mg Mg5 1 0.00000000 0.23490000 0.08334600 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32803500 1.0 Mg Mg7 1 0.00000000 0.50000000 0.33869900 1.0 Mg Mg8 1 0.50000000 0.75531700 0.91858400 1.0 Mg Mg9 1 0.50000000 0.24468300 0.91858400 1.0 Mg Mg10 1 0.00000000 0.26510000 0.58334600 1.0 Mg Mg11 1 0.00000000 0.73490000 0.58334600 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82803500 1.0 Mg Mg13 1 0.00000000 0.00000000 0.83869900 1.0 Mn Mn14 1 0.50000000 0.00000000 0.16242200 1.0 Mn Mn15 1 0.50000000 0.50000000 0.66242200 1.0