# generated using pymatgen data_YNb3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93092199 _cell_length_b 11.93092210 _cell_length_c 3.63499195 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999969 _symmetry_Int_Tables_number 1 _chemical_formula_structural YNb3(Co4P3)2 _chemical_formula_sum 'Y2 Nb6 Co16 P12' _cell_volume 448.10738579 _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 Y Y0 1 0.33333300 0.66666700 0.00000000 1.0 Y Y1 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb2 1 0.82106834 0.00000000 0.50000000 1.0 Nb Nb3 1 0.00000000 0.82106834 0.50000000 1.0 Nb Nb4 1 0.17893166 0.17893166 0.50000000 1.0 Nb Nb5 1 0.44215517 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44215517 0.00000000 1.0 Nb Nb7 1 0.55784483 0.55784483 0.00000000 1.0 Co Co8 1 0.27098291 0.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27098291 0.50000000 1.0 Co Co10 1 0.72901709 0.72901709 0.50000000 1.0 Co Co11 1 0.63404941 0.81163873 0.00000000 1.0 Co Co12 1 0.18836127 0.82241168 0.00000000 1.0 Co Co13 1 0.17758832 0.36595059 0.00000000 1.0 Co Co14 1 0.36595059 0.17758832 0.00000000 1.0 Co Co15 1 0.81163873 0.63404941 0.00000000 1.0 Co Co16 1 0.82241168 0.18836127 0.00000000 1.0 Co Co17 1 0.52017589 0.87633574 0.50000000 1.0 Co Co18 1 0.12366426 0.64384015 0.50000000 1.0 Co Co19 1 0.35615985 0.47982411 0.50000000 1.0 Co Co20 1 0.47982411 0.35615985 0.50000000 1.0 Co Co21 1 0.87633574 0.52017589 0.50000000 1.0 Co Co22 1 0.64384015 0.12366426 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17279478 0.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17279478 0.00000000 1.0 P P26 1 0.82720522 0.82720522 0.00000000 1.0 P P27 1 0.52549696 0.69418248 0.50000000 1.0 P P28 1 0.30581752 0.83131447 0.50000000 1.0 P P29 1 0.16868553 0.47450304 0.50000000 1.0 P P30 1 0.47450304 0.16868553 0.50000000 1.0 P P31 1 0.69418248 0.52549696 0.50000000 1.0 P P32 1 0.83131447 0.30581752 0.50000000 1.0 P P33 1 0.64813074 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64813074 0.00000000 1.0 P P35 1 0.35186926 0.35186926 0.00000000 1.0