# generated using pymatgen data_Dy2Mg(Ga3Ni2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83397764 _cell_length_b 8.83397748 _cell_length_c 4.01019341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999328 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Mg(Ga3Ni2)3 _chemical_formula_sum 'Dy2 Mg1 Ga9 Ni6' _cell_volume 271.02450686 _cell_formula_units_Z 1 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 Dy Dy0 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy1 1 0.66666700 0.33333300 0.00000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.29517094 0.00000000 0.00000000 1.0 Ga Ga4 1 0.29517094 0.29517094 0.00000000 1.0 Ga Ga5 1 1.00000000 0.70482906 0.00000000 1.0 Ga Ga6 1 0.00000000 0.29517094 0.00000000 1.0 Ga Ga7 1 0.70482906 0.70482906 0.00000000 1.0 Ga Ga8 1 0.70482906 1.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni12 1 0.17731500 0.35462900 0.50000000 1.0 Ni Ni13 1 0.82268500 0.17731500 0.50000000 1.0 Ni Ni14 1 0.35462900 0.17731500 0.50000000 1.0 Ni Ni15 1 0.64537100 0.82268500 0.50000000 1.0 Ni Ni16 1 0.17731500 0.82268500 0.50000000 1.0 Ni Ni17 1 0.82268500 0.64537100 0.50000000 1.0