# generated using pymatgen data_HoTa3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.89115747 _cell_length_b 11.89115768 _cell_length_c 3.61259019 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999941 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTa3(Co4P3)2 _chemical_formula_sum 'Ho2 Ta6 Co16 P12' _cell_volume 442.38215568 _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 Ta Ta2 1 0.82209569 0.00000000 0.50000000 1.0 Ta Ta3 1 0.00000000 0.82209569 0.50000000 1.0 Ta Ta4 1 0.17790431 0.17790431 0.50000000 1.0 Ta Ta5 1 0.44264763 0.00000000 0.00000000 1.0 Ta Ta6 1 1.00000000 0.44264763 0.00000000 1.0 Ta Ta7 1 0.55735237 0.55735237 0.00000000 1.0 Co Co8 1 0.27173150 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27173150 0.50000000 1.0 Co Co10 1 0.72826850 0.72826850 0.50000000 1.0 Co Co11 1 0.63475765 0.81165257 0.00000000 1.0 Co Co12 1 0.18834743 0.82310607 0.00000000 1.0 Co Co13 1 0.17689393 0.36524235 0.00000000 1.0 Co Co14 1 0.36524235 0.17689393 0.00000000 1.0 Co Co15 1 0.81165257 0.63475765 0.00000000 1.0 Co Co16 1 0.82310607 0.18834743 0.00000000 1.0 Co Co17 1 0.51939796 0.87609237 0.50000000 1.0 Co Co18 1 0.12390763 0.64330659 0.50000000 1.0 Co Co19 1 0.35669341 0.48060204 0.50000000 1.0 Co Co20 1 0.48060204 0.35669341 0.50000000 1.0 Co Co21 1 0.87609237 0.51939796 0.50000000 1.0 Co Co22 1 0.64330659 0.12390763 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17232685 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17232685 0.00000000 1.0 P P26 1 0.82767315 0.82767315 0.00000000 1.0 P P27 1 0.52401528 0.69269161 0.50000000 1.0 P P28 1 0.30730839 0.83132267 0.50000000 1.0 P P29 1 0.16867733 0.47598472 0.50000000 1.0 P P30 1 0.47598472 0.16867733 0.50000000 1.0 P P31 1 0.69269161 0.52401528 0.50000000 1.0 P P32 1 0.83132267 0.30730839 0.50000000 1.0 P P33 1 0.64951350 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64951350 0.00000000 1.0 P P35 1 0.35048650 0.35048650 0.00000000 1.0