# generated using pymatgen data_Dy2Ga9NiRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44053541 _cell_length_b 7.44053521 _cell_length_c 9.49938118 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.63135191 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga9NiRu2 _chemical_formula_sum 'Dy4 Ga18 Ni2 Ru4' _cell_volume 452.51820709 _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 Dy Dy0 1 0.99501273 0.65673449 0.25000000 1.0 Dy Dy1 1 0.00498727 0.34326551 0.75000000 1.0 Dy Dy2 1 0.65673449 0.99501273 0.25000000 1.0 Dy Dy3 1 0.34326551 0.00498727 0.75000000 1.0 Ga Ga4 1 0.11405845 0.11405845 0.25000000 1.0 Ga Ga5 1 0.88594155 0.88594155 0.75000000 1.0 Ga Ga6 1 0.00233709 0.32545491 0.07409968 1.0 Ga Ga7 1 0.99766291 0.67454509 0.92590032 1.0 Ga Ga8 1 0.99766291 0.67454509 0.57409968 1.0 Ga Ga9 1 0.32545491 0.00233709 0.42590032 1.0 Ga Ga10 1 0.00233709 0.32545491 0.42590032 1.0 Ga Ga11 1 0.67454509 0.99766291 0.57409968 1.0 Ga Ga12 1 0.67454509 0.99766291 0.92590032 1.0 Ga Ga13 1 0.32545491 0.00233709 0.07409968 1.0 Ga Ga14 1 0.33560158 0.33560158 0.56261785 1.0 Ga Ga15 1 0.66439842 0.66439842 0.43738215 1.0 Ga Ga16 1 0.66439842 0.66439842 0.06261785 1.0 Ga Ga17 1 0.33560158 0.33560158 0.93738215 1.0 Ga Ga18 1 0.33230998 0.54055963 0.25000000 1.0 Ga Ga19 1 0.66769002 0.45944037 0.75000000 1.0 Ga Ga20 1 0.54055963 0.33230998 0.25000000 1.0 Ga Ga21 1 0.45944037 0.66769002 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.67365955 0.32634045 0.00000000 1.0 Ru Ru25 1 0.32634045 0.67365955 0.00000000 1.0 Ru Ru26 1 0.32634045 0.67365955 0.50000000 1.0 Ru Ru27 1 0.67365955 0.32634045 0.50000000 1.0