# generated using pymatgen data_Ho5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.07577767 _cell_length_b 12.07577809 _cell_length_c 3.67316236 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999887 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Nb3(Co4P3)4 _chemical_formula_sum 'Ho5 Nb3 Co16 P12' _cell_volume 463.87502866 _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 Ho Ho0 1 0.81670491 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.81670491 0.50000000 1.0 Ho Ho2 1 0.18329509 0.18329509 0.50000000 1.0 Ho Ho3 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44403845 0.00000000 0.00000000 1.0 Nb Nb6 1 0.00000000 0.44403845 0.00000000 1.0 Nb Nb7 1 0.55596155 0.55596155 0.00000000 1.0 Co Co8 1 0.27912704 0.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27912704 0.50000000 1.0 Co Co10 1 0.72087296 0.72087296 0.50000000 1.0 Co Co11 1 0.62648226 0.80339342 0.00000000 1.0 Co Co12 1 0.19660658 0.82308884 0.00000000 1.0 Co Co13 1 0.17691116 0.37351774 0.00000000 1.0 Co Co14 1 0.37351774 0.17691116 0.00000000 1.0 Co Co15 1 0.80339342 0.62648226 0.00000000 1.0 Co Co16 1 0.82308884 0.19660658 0.00000000 1.0 Co Co17 1 0.51927317 0.87267415 0.50000000 1.0 Co Co18 1 0.12732585 0.64659901 0.50000000 1.0 Co Co19 1 0.35340099 0.48072683 0.50000000 1.0 Co Co20 1 0.48072683 0.35340099 0.50000000 1.0 Co Co21 1 0.87267415 0.51927317 0.50000000 1.0 Co Co22 1 0.64659901 0.12732585 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17785879 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17785879 0.00000000 1.0 P P26 1 0.82214121 0.82214121 0.00000000 1.0 P P27 1 0.52052579 0.68911648 0.50000000 1.0 P P28 1 0.31088352 0.83140831 0.50000000 1.0 P P29 1 0.16859169 0.47947421 0.50000000 1.0 P P30 1 0.47947421 0.16859169 0.50000000 1.0 P P31 1 0.68911648 0.52052579 0.50000000 1.0 P P32 1 0.83140831 0.31088352 0.50000000 1.0 P P33 1 0.64449150 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64449150 0.00000000 1.0 P P35 1 0.35550850 0.35550850 0.00000000 1.0