# generated using pymatgen data_Ho3Co8TcP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67297039 _cell_length_b 10.46229083 _cell_length_c 12.09174223 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Co8TcP6 _chemical_formula_sum 'Ho6 Co16 Tc2 P12' _cell_volume 464.65765487 _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 0.00000000 0.50000000 0.52586115 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47413885 1.0 Ho Ho2 1 0.50000000 0.81863296 0.20630332 1.0 Ho Ho3 1 0.50000000 0.18136704 0.20630332 1.0 Ho Ho4 1 0.00000000 0.68136704 0.79369668 1.0 Ho Ho5 1 0.00000000 0.31863296 0.79369668 1.0 Co Co6 1 0.00000000 0.50000000 0.98740676 1.0 Co Co7 1 0.50000000 0.00000000 0.01259324 1.0 Co Co8 1 0.50000000 0.29697377 0.43089910 1.0 Co Co9 1 0.50000000 0.70302623 0.43089910 1.0 Co Co10 1 0.00000000 0.20302623 0.56910090 1.0 Co Co11 1 0.00000000 0.79697377 0.56910090 1.0 Co Co12 1 0.50000000 0.87895096 0.70853129 1.0 Co Co13 1 0.50000000 0.12104904 0.70853129 1.0 Co Co14 1 0.00000000 0.62104904 0.29146871 1.0 Co Co15 1 0.00000000 0.37895096 0.29146871 1.0 Co Co16 1 0.50000000 0.33218421 0.99023923 1.0 Co Co17 1 0.50000000 0.66781579 0.99023923 1.0 Co Co18 1 0.00000000 0.16781579 0.00976077 1.0 Co Co19 1 0.00000000 0.83218421 0.00976077 1.0 Co Co20 1 0.50000000 0.50000000 0.70321994 1.0 Co Co21 1 0.00000000 0.00000000 0.29678006 1.0 Tc Tc22 1 0.50000000 0.50000000 0.15595035 1.0 Tc Tc23 1 0.00000000 0.00000000 0.84404965 1.0 P P24 1 0.50000000 0.31177973 0.61582293 1.0 P P25 1 0.50000000 0.68822027 0.61582293 1.0 P P26 1 0.00000000 0.18822027 0.38417707 1.0 P P27 1 0.00000000 0.81177973 0.38417707 1.0 P P28 1 0.50000000 0.50000000 0.88144399 1.0 P P29 1 0.00000000 0.00000000 0.11855601 1.0 P P30 1 0.50000000 0.84583050 0.89294829 1.0 P P31 1 0.50000000 0.15416950 0.89294829 1.0 P P32 1 0.00000000 0.65416950 0.10705171 1.0 P P33 1 0.00000000 0.34583050 0.10705171 1.0 P P34 1 0.50000000 0.50000000 0.34904136 1.0 P P35 1 0.00000000 0.00000000 0.65095864 1.0