# generated using pymatgen data_Dy2Ga5Cu12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.55423837 _cell_length_b 6.55423837 _cell_length_c 6.55423769 _cell_angle_alpha 83.31953901 _cell_angle_beta 83.31953901 _cell_angle_gamma 83.31953554 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga5Cu12 _chemical_formula_sum 'Dy2 Ga5 Cu12' _cell_volume 276.23463324 _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 0.65300500 0.65300500 0.65300500 1.0 Dy Dy1 1 0.34699500 0.34699500 0.34699500 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga5 1 0.90006300 0.90006300 0.90006300 1.0 Ga Ga6 1 0.09993700 0.09993700 0.09993700 1.0 Cu Cu7 1 0.68814400 0.31185600 0.00000000 1.0 Cu Cu8 1 0.00000000 0.68814400 0.31185600 1.0 Cu Cu9 1 0.31185600 0.00000000 0.68814400 1.0 Cu Cu10 1 0.00000000 0.31185600 0.68814400 1.0 Cu Cu11 1 0.68814400 0.00000000 0.31185600 1.0 Cu Cu12 1 0.31185600 0.68814400 0.00000000 1.0 Cu Cu13 1 0.34765500 0.83561500 0.34765500 1.0 Cu Cu14 1 0.34765500 0.34765500 0.83561500 1.0 Cu Cu15 1 0.83561500 0.34765500 0.34765500 1.0 Cu Cu16 1 0.65234500 0.16438500 0.65234500 1.0 Cu Cu17 1 0.65234500 0.65234500 0.16438500 1.0 Cu Cu18 1 0.16438500 0.65234500 0.65234500 1.0