# generated using pymatgen data_Ho3Co8P6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68414456 _cell_length_b 10.48043099 _cell_length_c 12.12132253 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Co8P6W _chemical_formula_sum 'Ho6 Co16 P12 W2' _cell_volume 468.02150881 _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 0.52495075 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47504925 1.0 Ho Ho2 1 0.50000000 0.81923619 0.20499564 1.0 Ho Ho3 1 0.50000000 0.18076381 0.20499564 1.0 Ho Ho4 1 0.00000000 0.68076381 0.79500436 1.0 Ho Ho5 1 0.00000000 0.31923619 0.79500436 1.0 Co Co6 1 0.00000000 0.50000000 0.98678947 1.0 Co Co7 1 0.50000000 0.00000000 0.01321053 1.0 Co Co8 1 0.50000000 0.29570451 0.43156096 1.0 Co Co9 1 0.50000000 0.70429549 0.43156096 1.0 Co Co10 1 0.00000000 0.20429549 0.56843904 1.0 Co Co11 1 0.00000000 0.79570451 0.56843904 1.0 Co Co12 1 0.50000000 0.87812931 0.70739105 1.0 Co Co13 1 0.50000000 0.12187069 0.70739105 1.0 Co Co14 1 0.00000000 0.62187069 0.29260895 1.0 Co Co15 1 0.00000000 0.37812931 0.29260895 1.0 Co Co16 1 0.50000000 0.33289435 0.99044927 1.0 Co Co17 1 0.50000000 0.66710565 0.99044927 1.0 Co Co18 1 0.00000000 0.16710565 0.00955073 1.0 Co Co19 1 0.00000000 0.83289435 0.00955073 1.0 Co Co20 1 0.50000000 0.50000000 0.70093135 1.0 Co Co21 1 0.00000000 0.00000000 0.29906865 1.0 P P22 1 0.50000000 0.31123096 0.61609022 1.0 P P23 1 0.50000000 0.68876904 0.61609022 1.0 P P24 1 0.00000000 0.18876904 0.38390978 1.0 P P25 1 0.00000000 0.81123096 0.38390978 1.0 P P26 1 0.50000000 0.50000000 0.88064739 1.0 P P27 1 0.00000000 0.00000000 0.11935261 1.0 P P28 1 0.50000000 0.84380224 0.89321095 1.0 P P29 1 0.50000000 0.15619776 0.89321095 1.0 P P30 1 0.00000000 0.65619776 0.10678905 1.0 P P31 1 0.00000000 0.34380224 0.10678905 1.0 P P32 1 0.50000000 0.50000000 0.34990619 1.0 P P33 1 0.00000000 0.00000000 0.65009381 1.0 W W34 1 0.50000000 0.50000000 0.15603250 1.0 W W35 1 0.00000000 0.00000000 0.84396750 1.0