# generated using pymatgen data_Ho5Ta3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05721568 _cell_length_b 12.05721534 _cell_length_c 3.66697297 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000630 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Ta3(Co4P3)4 _chemical_formula_sum 'Ho5 Ta3 Co16 P12' _cell_volume 461.67075014 _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 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho2 1 0.81669190 0.81669190 0.50000000 1.0 Ho Ho3 1 0.18330810 0.00000000 0.50000000 1.0 Ho Ho4 1 0.00000000 0.18330810 0.50000000 1.0 Ta Ta5 1 0.44322426 0.44322426 0.00000000 1.0 Ta Ta6 1 0.55677574 1.00000000 0.00000000 1.0 Ta Ta7 1 1.00000000 0.55677574 0.00000000 1.0 Co Co8 1 0.87315425 0.35477212 0.50000000 1.0 Co Co9 1 0.64522788 0.51838213 0.50000000 1.0 Co Co10 1 0.48161787 0.12684575 0.50000000 1.0 Co Co11 1 0.35477212 0.87315425 0.50000000 1.0 Co Co12 1 0.51838213 0.64522788 0.50000000 1.0 Co Co13 1 0.12684575 0.48161787 0.50000000 1.0 Co Co14 1 0.80243280 0.17652637 0.00000000 1.0 Co Co15 1 0.82347363 0.62590543 0.00000000 1.0 Co Co16 1 0.37409457 0.19756720 0.00000000 1.0 Co Co17 1 0.17652637 0.80243280 0.00000000 1.0 Co Co18 1 0.62590543 0.82347363 0.00000000 1.0 Co Co19 1 0.19756720 0.37409457 0.00000000 1.0 Co Co20 1 0.28050042 0.28050042 0.50000000 1.0 Co Co21 1 0.71949958 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.71949958 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68876401 0.16861093 0.50000000 1.0 P P25 1 0.83138907 0.52015209 0.50000000 1.0 P P26 1 0.47984791 0.31123599 0.50000000 1.0 P P27 1 0.16861093 0.68876401 0.50000000 1.0 P P28 1 0.52015209 0.83138907 0.50000000 1.0 P P29 1 0.31123599 0.47984791 0.50000000 1.0 P P30 1 0.17703626 0.17703626 0.00000000 1.0 P P31 1 0.82296374 1.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82296374 0.00000000 1.0 P P33 1 0.64466069 0.64466069 0.00000000 1.0 P P34 1 0.35533931 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.35533931 0.00000000 1.0