# generated using pymatgen data_Dy2(Ga3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38976002 _cell_length_b 7.38976002 _cell_length_c 9.65752183 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.81606645 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Ga3Ru)3 _chemical_formula_sum 'Dy4 Ga18 Ru6' _cell_volume 462.07824157 _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 0.32414010 0.00207117 0.75000000 1.0 Dy Dy1 1 0.67585990 0.99792883 0.25000000 1.0 Dy Dy2 1 0.00207117 0.32414010 0.75000000 1.0 Dy Dy3 1 0.99792883 0.67585990 0.25000000 1.0 Ga Ga4 1 0.86541644 0.86541644 0.75000000 1.0 Ga Ga5 1 0.13458356 0.13458356 0.25000000 1.0 Ga Ga6 1 0.66120878 0.66120878 0.43790344 1.0 Ga Ga7 1 0.33879122 0.33879122 0.93790344 1.0 Ga Ga8 1 0.66120878 0.66120878 0.06209656 1.0 Ga Ga9 1 0.33879122 0.33879122 0.56209656 1.0 Ga Ga10 1 0.44562540 0.66007209 0.75000000 1.0 Ga Ga11 1 0.55437460 0.33992791 0.25000000 1.0 Ga Ga12 1 0.66007209 0.44562540 0.75000000 1.0 Ga Ga13 1 0.33992791 0.55437460 0.25000000 1.0 Ga Ga14 1 0.01192082 0.33893761 0.07652855 1.0 Ga Ga15 1 0.98807918 0.66106239 0.57652855 1.0 Ga Ga16 1 0.33893761 0.01192082 0.42347145 1.0 Ga Ga17 1 0.66106239 0.98807918 0.92347145 1.0 Ga Ga18 1 0.98807918 0.66106239 0.92347145 1.0 Ga Ga19 1 0.01192082 0.33893761 0.42347145 1.0 Ga Ga20 1 0.66106239 0.98807918 0.57652855 1.0 Ga Ga21 1 0.33893761 0.01192082 0.07652855 1.0 Ru Ru22 1 -0.00000000 -0.00000000 0.50000000 1.0 Ru Ru23 1 -0.00000000 -0.00000000 0.00000000 1.0 Ru Ru24 1 0.67696564 0.32303436 0.50000000 1.0 Ru Ru25 1 0.32303436 0.67696564 0.00000000 1.0 Ru Ru26 1 0.32303436 0.67696564 0.50000000 1.0 Ru Ru27 1 0.67696564 0.32303436 0.00000000 1.0