# generated using pymatgen data_Mg6GaMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83572200 _cell_length_b 6.18589500 _cell_length_c 10.57776700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaMo _chemical_formula_sum 'Mg12 Ga2 Mo2' _cell_volume 316.41558484 _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 Mg Mg0 1 0.00000000 0.25403600 0.08283000 1.0 Mg Mg1 1 0.00000000 0.74596400 0.08283000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83372600 1.0 Mg Mg3 1 0.50000000 0.23803900 0.91125400 1.0 Mg Mg4 1 0.50000000 0.76196100 0.91125400 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66619700 1.0 Mg Mg6 1 0.00000000 0.75403600 0.58283000 1.0 Mg Mg7 1 0.00000000 0.24596400 0.58283000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33372600 1.0 Mg Mg9 1 0.50000000 0.73803900 0.41125400 1.0 Mg Mg10 1 0.50000000 0.26196100 0.41125400 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16619700 1.0 Ga Ga12 1 0.50000000 0.50000000 0.18413700 1.0 Ga Ga13 1 0.50000000 0.00000000 0.68413700 1.0 Mo Mo14 1 0.00000000 0.50000000 0.32777200 1.0 Mo Mo15 1 0.00000000 0.00000000 0.82777200 1.0