# generated using pymatgen data_Dy(VCo5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.66450100 _cell_length_b 6.33500294 _cell_length_c 6.33500294 _cell_angle_alpha 97.64607011 _cell_angle_beta 111.60174973 _cell_angle_gamma 68.39825027 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(VCo5)2 _chemical_formula_sum 'Dy1 V2 Co10' _cell_volume 161.82426963 _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 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.00000000 0.36115200 0.36115200 1.0 V V2 1 0.00000000 0.63884800 0.63884800 1.0 Co Co3 1 0.71752300 0.78247700 0.21752300 1.0 Co Co4 1 0.28247700 0.21752300 0.78247700 1.0 Co Co5 1 0.50000000 0.77911200 0.77911200 1.0 Co Co6 1 0.50000000 0.22088800 0.22088800 1.0 Co Co7 1 0.50000000 0.00000000 0.50000000 1.0 Co Co8 1 0.00000000 0.00000000 0.50000000 1.0 Co Co9 1 0.50000000 0.50000000 0.00000000 1.0 Co Co10 1 0.00000000 0.50000000 0.00000000 1.0 Co Co11 1 0.64076700 0.35923300 0.64076700 1.0 Co Co12 1 0.35923300 0.64076700 0.35923300 1.0