# generated using pymatgen data_Y(VCo5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65253600 _cell_length_b 6.32271419 _cell_length_c 6.32271419 _cell_angle_alpha 97.67130832 _cell_angle_beta 111.58753177 _cell_angle_gamma 68.41246823 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(VCo5)2 _chemical_formula_sum 'Y1 V2 Co10' _cell_volume 160.81544229 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.00000000 0.36182700 0.36182700 1.0 V V2 1 0.00000000 0.63817300 0.63817300 1.0 Co Co3 1 0.71901100 0.78098900 0.21901100 1.0 Co Co4 1 0.28098900 0.21901100 0.78098900 1.0 Co Co5 1 0.50000000 0.77798100 0.77798100 1.0 Co Co6 1 0.50000000 0.22201900 0.22201900 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 0.64030900 0.35969100 0.64030900 1.0 Co Co12 1 0.35969100 0.64030900 0.35969100 1.0