# generated using pymatgen data_Tm5Co19SiP11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.84633728 _cell_length_b 11.84633748 _cell_length_c 3.64312226 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97137751 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co19SiP11 _chemical_formula_sum 'Tm5 Co19 Si1 P11' _cell_volume 442.89192082 _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 Tm Tm0 1 0.66588718 0.33415149 0.00000000 1.0 Tm Tm1 1 0.33415149 0.66588718 0.00000000 1.0 Tm Tm2 1 0.18497118 0.18497118 0.50000000 1.0 Tm Tm3 1 0.81228702 0.00064356 0.50000000 1.0 Tm Tm4 1 0.00064356 0.81228702 0.50000000 1.0 Co Co5 1 0.82132277 0.19946444 0.00000000 1.0 Co Co6 1 0.80165764 0.62419689 0.00000000 1.0 Co Co7 1 0.37765089 0.17350924 0.00000000 1.0 Co Co8 1 0.19946444 0.82132277 0.00000000 1.0 Co Co9 1 0.62419689 0.80165764 0.00000000 1.0 Co Co10 1 0.17350924 0.37765089 0.00000000 1.0 Co Co11 1 0.55839134 0.55839134 0.00000000 1.0 Co Co12 1 0.44556792 0.99696432 0.00000000 1.0 Co Co13 1 0.99696432 0.44556792 0.00000000 1.0 Co Co14 1 0.64139842 0.12489185 0.50000000 1.0 Co Co15 1 0.87404320 0.51681779 0.50000000 1.0 Co Co16 1 0.48545305 0.35822762 0.50000000 1.0 Co Co17 1 0.12489185 0.64139842 0.50000000 1.0 Co Co18 1 0.51681779 0.87404320 0.50000000 1.0 Co Co19 1 0.35822762 0.48545305 0.50000000 1.0 Co Co20 1 0.71811088 0.71811088 0.50000000 1.0 Co Co21 1 0.28400772 0.99824804 0.50000000 1.0 Co Co22 1 0.99824804 0.28400772 0.50000000 1.0 Co Co23 1 0.00088504 0.00088504 0.00000000 1.0 Si Si24 1 0.36829672 0.36829672 0.00000000 1.0 P P25 1 0.63253384 0.99990169 0.00000000 1.0 P P26 1 0.99990169 0.63253384 0.00000000 1.0 P P27 1 0.83196658 0.31371629 0.50000000 1.0 P P28 1 0.68633142 0.52084388 0.50000000 1.0 P P29 1 0.48025009 0.16678384 0.50000000 1.0 P P30 1 0.31371629 0.83196658 0.50000000 1.0 P P31 1 0.52084388 0.68633142 0.50000000 1.0 P P32 1 0.16678384 0.48025009 0.50000000 1.0 P P33 1 0.82139887 0.82139887 0.00000000 1.0 P P34 1 0.18012633 0.99909896 0.00000000 1.0 P P35 1 0.99909896 0.18012633 0.00000000 1.0