# generated using pymatgen data_Ho3Co7(NiP3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.70480412 _cell_length_b 10.36729918 _cell_length_c 12.10482721 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Co7(NiP3)2 _chemical_formula_sum 'Ho6 Co14 Ni4 P12' _cell_volume 464.93204065 _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 0.52126356 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47873644 1.0 Ho Ho2 1 0.50000000 0.81514387 0.20595479 1.0 Ho Ho3 1 0.50000000 0.18485613 0.20595479 1.0 Ho Ho4 1 0.00000000 0.68485613 0.79404521 1.0 Ho Ho5 1 0.00000000 0.31514387 0.79404521 1.0 Co Co6 1 0.00000000 0.50000000 0.98455746 1.0 Co Co7 1 0.50000000 0.00000000 0.01544254 1.0 Co Co8 1 0.50000000 0.33448460 0.99595079 1.0 Co Co9 1 0.50000000 0.66551540 0.99595079 1.0 Co Co10 1 0.00000000 0.16551540 0.00404921 1.0 Co Co11 1 0.00000000 0.83448460 0.00404921 1.0 Co Co12 1 0.50000000 0.29884468 0.42952495 1.0 Co Co13 1 0.50000000 0.70115532 0.42952495 1.0 Co Co14 1 0.00000000 0.20115532 0.57047505 1.0 Co Co15 1 0.00000000 0.79884468 0.57047505 1.0 Co Co16 1 0.50000000 0.88135823 0.71242034 1.0 Co Co17 1 0.50000000 0.11864177 0.71242034 1.0 Co Co18 1 0.00000000 0.61864177 0.28757966 1.0 Co Co19 1 0.00000000 0.38135823 0.28757966 1.0 Ni Ni20 1 0.50000000 0.50000000 0.16025159 1.0 Ni Ni21 1 0.00000000 0.00000000 0.83974841 1.0 Ni Ni22 1 0.50000000 0.50000000 0.70291595 1.0 Ni Ni23 1 0.00000000 0.00000000 0.29708405 1.0 P P24 1 0.50000000 0.50000000 0.88282953 1.0 P P25 1 0.00000000 0.00000000 0.11717047 1.0 P P26 1 0.50000000 0.50000000 0.34710521 1.0 P P27 1 0.00000000 0.00000000 0.65289479 1.0 P P28 1 0.50000000 0.30916306 0.61448001 1.0 P P29 1 0.50000000 0.69083694 0.61448001 1.0 P P30 1 0.00000000 0.19083694 0.38551999 1.0 P P31 1 0.00000000 0.80916306 0.38551999 1.0 P P32 1 0.50000000 0.84516999 0.89550851 1.0 P P33 1 0.50000000 0.15483001 0.89550851 1.0 P P34 1 0.00000000 0.65483001 0.10449149 1.0 P P35 1 0.00000000 0.34516999 0.10449149 1.0