# generated using pymatgen data_Tm3Ta(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65022753 _cell_length_b 10.50117755 _cell_length_c 12.16626928 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Ta(Co4P3)2 _chemical_formula_sum 'Tm6 Ta2 Co16 P12' _cell_volume 466.35363034 _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 Tm Tm0 1 0.00000000 0.50000000 0.52754083 1.0 Tm Tm1 1 0.50000000 0.00000000 0.47245917 1.0 Tm Tm2 1 0.50000000 0.82128684 0.20525992 1.0 Tm Tm3 1 0.50000000 0.17871316 0.20525992 1.0 Tm Tm4 1 0.00000000 0.67871316 0.79474008 1.0 Tm Tm5 1 0.00000000 0.32128684 0.79474008 1.0 Ta Ta6 1 0.50000000 0.50000000 0.15698720 1.0 Ta Ta7 1 0.00000000 0.00000000 0.84301280 1.0 Co Co8 1 0.50000000 0.50000000 0.70202610 1.0 Co Co9 1 0.00000000 0.00000000 0.29797390 1.0 Co Co10 1 0.00000000 0.50000000 0.98705214 1.0 Co Co11 1 0.50000000 0.00000000 0.01294786 1.0 Co Co12 1 0.50000000 0.33280425 0.99200869 1.0 Co Co13 1 0.50000000 0.66719575 0.99200869 1.0 Co Co14 1 0.00000000 0.16719575 0.00799131 1.0 Co Co15 1 0.00000000 0.83280425 0.00799131 1.0 Co Co16 1 0.50000000 0.29567500 0.43246066 1.0 Co Co17 1 0.50000000 0.70432500 0.43246066 1.0 Co Co18 1 0.00000000 0.20432500 0.56753934 1.0 Co Co19 1 0.00000000 0.79567500 0.56753934 1.0 Co Co20 1 0.50000000 0.87692363 0.70547036 1.0 Co Co21 1 0.50000000 0.12307637 0.70547036 1.0 Co Co22 1 0.00000000 0.62307637 0.29452964 1.0 Co Co23 1 0.00000000 0.37692363 0.29452964 1.0 P P24 1 0.50000000 0.50000000 0.88078454 1.0 P P25 1 0.00000000 0.00000000 0.11921546 1.0 P P26 1 0.50000000 0.50000000 0.35869074 1.0 P P27 1 0.00000000 0.00000000 0.64130926 1.0 P P28 1 0.50000000 0.31221848 0.61617373 1.0 P P29 1 0.50000000 0.68778152 0.61617373 1.0 P P30 1 0.00000000 0.18778152 0.38382627 1.0 P P31 1 0.00000000 0.81221848 0.38382627 1.0 P P32 1 0.50000000 0.83982529 0.89220053 1.0 P P33 1 0.50000000 0.16017471 0.89220053 1.0 P P34 1 0.00000000 0.66017471 0.10779947 1.0 P P35 1 0.00000000 0.33982529 0.10779947 1.0