# generated using pymatgen data_Mg6CrGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98719900 _cell_length_b 6.15321000 _cell_length_c 10.72945300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrGa _chemical_formula_sum 'Mg12 Cr2 Ga2' _cell_volume 329.25775806 _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 0.50000000 0.24900700 0.41649600 1.0 Mg Mg1 1 0.50000000 0.75099300 0.41649600 1.0 Mg Mg2 1 0.00000000 0.75241000 0.08572400 1.0 Mg Mg3 1 0.00000000 0.24759000 0.08572400 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33015500 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33166500 1.0 Mg Mg6 1 0.50000000 0.74900700 0.91649600 1.0 Mg Mg7 1 0.50000000 0.25099300 0.91649600 1.0 Mg Mg8 1 0.00000000 0.25241000 0.58572400 1.0 Mg Mg9 1 0.00000000 0.74759000 0.58572400 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83015500 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83166500 1.0 Cr Cr12 1 0.50000000 0.00000000 0.16708500 1.0 Cr Cr13 1 0.50000000 0.50000000 0.66708500 1.0 Ga Ga14 1 0.50000000 0.50000000 0.16665000 1.0 Ga Ga15 1 0.50000000 0.00000000 0.66665000 1.0