# generated using pymatgen data_HoNb3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.91857222 _cell_length_b 11.91857148 _cell_length_c 3.63180989 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999934 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoNb3(Co4P3)2 _chemical_formula_sum 'Ho2 Nb6 Co16 P12' _cell_volume 446.78869847 _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 Ho Ho0 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho1 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb2 1 0.82102124 1.00000000 0.50000000 1.0 Nb Nb3 1 0.00000000 0.82102124 0.50000000 1.0 Nb Nb4 1 0.17897876 0.17897876 0.50000000 1.0 Nb Nb5 1 0.44243577 0.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44243577 0.00000000 1.0 Nb Nb7 1 0.55756423 0.55756423 0.00000000 1.0 Co Co8 1 0.27145528 0.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27145528 0.50000000 1.0 Co Co10 1 0.72854472 0.72854472 0.50000000 1.0 Co Co11 1 0.63341374 0.81119092 0.00000000 1.0 Co Co12 1 0.18880908 0.82222283 0.00000000 1.0 Co Co13 1 0.17777717 0.36658626 0.00000000 1.0 Co Co14 1 0.36658626 0.17777717 0.00000000 1.0 Co Co15 1 0.81119092 0.63341374 0.00000000 1.0 Co Co16 1 0.82222283 0.18880908 0.00000000 1.0 Co Co17 1 0.51977018 0.87589303 0.50000000 1.0 Co Co18 1 0.12410697 0.64387715 0.50000000 1.0 Co Co19 1 0.35612285 0.48022982 0.50000000 1.0 Co Co20 1 0.48022982 0.35612285 0.50000000 1.0 Co Co21 1 0.87589303 0.51977018 0.50000000 1.0 Co Co22 1 0.64387715 0.12410697 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17308886 1.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17308886 0.00000000 1.0 P P26 1 0.82691114 0.82691114 0.00000000 1.0 P P27 1 0.52457416 0.69363449 0.50000000 1.0 P P28 1 0.30636551 0.83093966 0.50000000 1.0 P P29 1 0.16906034 0.47542584 0.50000000 1.0 P P30 1 0.47542584 0.16906034 0.50000000 1.0 P P31 1 0.69363449 0.52457416 0.50000000 1.0 P P32 1 0.83093966 0.30636551 0.50000000 1.0 P P33 1 0.64828691 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64828691 0.00000000 1.0 P P35 1 0.35171309 0.35171309 0.00000000 1.0