# generated using pymatgen data_Dy2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36796493 _cell_length_b 7.36796493 _cell_length_c 9.40872800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84320304 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Ga3Co)3 _chemical_formula_sum 'Dy4 Ga18 Co6' _cell_volume 443.03767661 _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 0.33174800 0.00328400 0.25000000 1.0 Dy Dy1 1 0.99671600 0.66825200 0.75000000 1.0 Dy Dy2 1 0.66825200 0.99671600 0.75000000 1.0 Dy Dy3 1 0.00328400 0.33174800 0.25000000 1.0 Ga Ga4 1 0.33398100 0.99999200 0.92779200 1.0 Ga Ga5 1 0.00000800 0.66601900 0.07220800 1.0 Ga Ga6 1 0.33398100 0.99999200 0.57220800 1.0 Ga Ga7 1 0.00000800 0.66601900 0.42779200 1.0 Ga Ga8 1 0.66601900 0.00000800 0.07220800 1.0 Ga Ga9 1 0.99999200 0.33398100 0.92779200 1.0 Ga Ga10 1 0.66601900 0.00000800 0.42779200 1.0 Ga Ga11 1 0.99999200 0.33398100 0.57220800 1.0 Ga Ga12 1 0.66559800 0.66559800 0.94255700 1.0 Ga Ga13 1 0.33440200 0.33440200 0.05744300 1.0 Ga Ga14 1 0.66559800 0.66559800 0.55744300 1.0 Ga Ga15 1 0.33440200 0.33440200 0.44255700 1.0 Ga Ga16 1 0.12098600 0.12098600 0.75000000 1.0 Ga Ga17 1 0.87901400 0.87901400 0.25000000 1.0 Ga Ga18 1 0.44970000 0.66432800 0.25000000 1.0 Ga Ga19 1 0.33567200 0.55030000 0.75000000 1.0 Ga Ga20 1 0.55030000 0.33567200 0.75000000 1.0 Ga Ga21 1 0.66432800 0.44970000 0.25000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.32860200 0.67139800 0.00000000 1.0 Co Co25 1 0.32860200 0.67139800 0.50000000 1.0 Co Co26 1 0.67139800 0.32860200 0.00000000 1.0 Co Co27 1 0.67139800 0.32860200 0.50000000 1.0