# generated using pymatgen data_Mg6CrNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82266900 _cell_length_b 6.06537100 _cell_length_c 10.46967700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrNi _chemical_formula_sum 'Mg12 Cr2 Ni2' _cell_volume 306.25141884 _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 0.24890900 0.08322600 1.0 Mg Mg1 1 0.50000000 0.75109100 0.08322600 1.0 Mg Mg2 1 0.00000000 0.24484800 0.91096500 1.0 Mg Mg3 1 0.00000000 0.75515200 0.91096500 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17488600 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67120100 1.0 Mg Mg6 1 0.50000000 0.74890900 0.58322600 1.0 Mg Mg7 1 0.50000000 0.25109100 0.58322600 1.0 Mg Mg8 1 0.00000000 0.74484800 0.41096500 1.0 Mg Mg9 1 0.00000000 0.25515200 0.41096500 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67488600 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17120100 1.0 Cr Cr12 1 0.50000000 0.50000000 0.83304900 1.0 Cr Cr13 1 0.50000000 0.00000000 0.33304900 1.0 Ni Ni14 1 0.50000000 0.50000000 0.33248600 1.0 Ni Ni15 1 0.50000000 0.00000000 0.83248600 1.0