# generated using pymatgen data_Mg6CrNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84143800 _cell_length_b 6.03995100 _cell_length_c 10.46164000 _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 305.91978207 _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 0.74185000 0.08789300 1.0 Mg Mg1 1 0.00000000 0.25815000 0.08789300 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33340700 1.0 Mg Mg3 1 0.50000000 0.26368700 0.41165300 1.0 Mg Mg4 1 0.50000000 0.73631300 0.41165300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16550900 1.0 Mg Mg6 1 0.00000000 0.24185000 0.58789300 1.0 Mg Mg7 1 0.00000000 0.75815000 0.58789300 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83340700 1.0 Mg Mg9 1 0.50000000 0.76368700 0.91165300 1.0 Mg Mg10 1 0.50000000 0.23631300 0.91165300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66550900 1.0 Cr Cr12 1 0.50000000 0.50000000 0.17239800 1.0 Cr Cr13 1 0.50000000 0.00000000 0.67239800 1.0 Ni Ni14 1 0.00000000 0.50000000 0.32959300 1.0 Ni Ni15 1 0.00000000 0.00000000 0.82959300 1.0