# generated using pymatgen data_Mg6SiNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.67011000 _cell_length_b 6.13457500 _cell_length_c 10.46420700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiNi _chemical_formula_sum 'Mg12 Si2 Ni2' _cell_volume 299.79053189 _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 0.25867400 0.09200000 1.0 Mg Mg1 1 0.00000000 0.74132600 0.09200000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83688800 1.0 Mg Mg3 1 0.50000000 0.23568700 0.90842000 1.0 Mg Mg4 1 0.50000000 0.76431300 0.90842000 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66730800 1.0 Mg Mg6 1 0.00000000 0.75867400 0.59200000 1.0 Mg Mg7 1 0.00000000 0.24132600 0.59200000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33688800 1.0 Mg Mg9 1 0.50000000 0.73568700 0.40842000 1.0 Mg Mg10 1 0.50000000 0.26431300 0.40842000 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16730800 1.0 Si Si12 1 0.50000000 0.50000000 0.17834000 1.0 Si Si13 1 0.50000000 0.00000000 0.67834000 1.0 Ni Ni14 1 0.00000000 0.50000000 0.31662500 1.0 Ni Ni15 1 0.00000000 0.00000000 0.81662500 1.0