# generated using pymatgen data_Dy4Ga16TcNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.03553682 _cell_length_b 6.03553682 _cell_length_c 11.01048838 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga16TcNi2 _chemical_formula_sum 'Dy4 Ga16 Tc1 Ni2' _cell_volume 401.08681984 _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 0.50000000 0.00000000 0.80660029 1.0 Dy Dy1 1 0.00000000 0.50000000 0.80660029 1.0 Dy Dy2 1 0.50000000 0.00000000 0.19339971 1.0 Dy Dy3 1 0.00000000 0.50000000 0.19339971 1.0 Ga Ga4 1 0.25106273 0.25106273 0.61622219 1.0 Ga Ga5 1 0.74893727 0.74893727 0.61622219 1.0 Ga Ga6 1 0.74893727 0.25106273 0.61622219 1.0 Ga Ga7 1 0.25106273 0.74893727 0.61622219 1.0 Ga Ga8 1 0.74893727 0.74893727 0.38377781 1.0 Ga Ga9 1 0.25106273 0.25106273 0.38377781 1.0 Ga Ga10 1 0.25106273 0.74893727 0.38377781 1.0 Ga Ga11 1 0.74893727 0.25106273 0.38377781 1.0 Ga Ga12 1 0.28838838 0.28838838 0.00000000 1.0 Ga Ga13 1 0.71161162 0.71161162 0.00000000 1.0 Ga Ga14 1 0.71161162 0.28838838 0.00000000 1.0 Ga Ga15 1 0.28838838 0.71161162 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80264582 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19735418 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77193317 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22806683 1.0 Tc Tc20 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni21 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni22 1 0.00000000 0.50000000 0.50000000 1.0