# generated using pymatgen data_Tm5Co19GeP11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.88165148 _cell_length_b 11.88165154 _cell_length_c 3.64900004 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.11292251 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co19GeP11 _chemical_formula_sum 'Tm5 Co19 Ge1 P11' _cell_volume 445.61809604 _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 0.66707905 0.33448818 0.00000000 1.0 Tm Tm1 1 0.33448818 0.66707905 0.00000000 1.0 Tm Tm2 1 0.18190312 0.18190312 0.50000000 1.0 Tm Tm3 1 0.81184215 0.00065734 0.50000000 1.0 Tm Tm4 1 0.00065734 0.81184215 0.50000000 1.0 Co Co5 1 0.82074205 0.19895575 0.00000000 1.0 Co Co6 1 0.80256844 0.62520932 0.00000000 1.0 Co Co7 1 0.37887887 0.16995260 0.00000000 1.0 Co Co8 1 0.19895575 0.82074205 0.00000000 1.0 Co Co9 1 0.62520932 0.80256844 0.00000000 1.0 Co Co10 1 0.16995260 0.37887887 0.00000000 1.0 Co Co11 1 0.56154902 0.56154902 0.00000000 1.0 Co Co12 1 0.44516007 0.99512664 0.00000000 1.0 Co Co13 1 0.99512664 0.44516007 0.00000000 1.0 Co Co14 1 0.64141502 0.12422925 0.50000000 1.0 Co Co15 1 0.87388522 0.51681387 0.50000000 1.0 Co Co16 1 0.48950518 0.35749932 0.50000000 1.0 Co Co17 1 0.12422925 0.64141502 0.50000000 1.0 Co Co18 1 0.51681387 0.87388522 0.50000000 1.0 Co Co19 1 0.35749932 0.48950518 0.50000000 1.0 Co Co20 1 0.71928247 0.71928247 0.50000000 1.0 Co Co21 1 0.28372259 0.99703671 0.50000000 1.0 Co Co22 1 0.99703671 0.28372259 0.50000000 1.0 Co Co23 1 0.00207759 0.00207759 0.00000000 1.0 Ge Ge24 1 0.36605494 0.36605494 0.00000000 1.0 P P25 1 0.63267484 0.99972975 0.00000000 1.0 P P26 1 0.99972975 0.63267484 0.00000000 1.0 P P27 1 0.83148978 0.31345957 0.50000000 1.0 P P28 1 0.68753856 0.52175501 0.50000000 1.0 P P29 1 0.48103379 0.16565938 0.50000000 1.0 P P30 1 0.31345957 0.83148978 0.50000000 1.0 P P31 1 0.52175501 0.68753856 0.50000000 1.0 P P32 1 0.16565938 0.48103379 0.50000000 1.0 P P33 1 0.82238017 0.82238017 0.00000000 1.0 P P34 1 0.18029637 0.99834603 0.00000000 1.0 P P35 1 0.99834603 0.18029637 0.00000000 1.0