# generated using pymatgen data_DyGa2Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85850000 _cell_length_b 8.94767984 _cell_length_c 8.95833774 _cell_angle_alpha 119.96064948 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyGa2Co3 _chemical_formula_sum 'Dy3 Ga6 Co9' _cell_volume 267.95327840 _cell_formula_units_Z 3 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 0.00000000 0.00007000 0.00000000 1.0 Dy Dy1 1 0.50000000 0.33320700 0.66649700 1.0 Dy Dy2 1 0.50000000 0.66671000 0.33350300 1.0 Ga Ga3 1 0.50000000 0.31144300 0.00000000 1.0 Ga Ga4 1 0.50000000 0.68865100 0.68865500 1.0 Ga Ga5 1 0.50000000 0.99999600 0.31134500 1.0 Ga Ga6 1 0.50000000 0.68859000 0.00000000 1.0 Ga Ga7 1 0.50000000 0.31134900 0.31135900 1.0 Ga Ga8 1 0.50000000 0.99999100 0.68864100 1.0 Co Co9 1 0.00000000 0.49997000 0.00000000 1.0 Co Co10 1 0.00000000 0.50000700 0.50000800 1.0 Co Co11 1 0.00000000 0.99999900 0.49999200 1.0 Co Co12 1 0.00000000 0.18325200 0.36651600 1.0 Co Co13 1 0.00000000 0.18322100 0.81679300 1.0 Co Co14 1 0.00000000 0.63355000 0.81682000 1.0 Co Co15 1 0.00000000 0.81673700 0.63348400 1.0 Co Co16 1 0.00000000 0.36642700 0.18320700 1.0 Co Co17 1 0.00000000 0.81673000 0.18318000 1.0