# generated using pymatgen data_Tm5Nb3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.04286152 _cell_length_b 12.04286023 _cell_length_c 3.65772034 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000090 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Nb3(Co4P3)4 _chemical_formula_sum 'Tm5 Nb3 Co16 P12' _cell_volume 459.41002001 _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 0.81695461 1.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.81695461 0.50000000 1.0 Tm Tm2 1 0.18304539 0.18304539 0.50000000 1.0 Tm Tm3 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm4 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb5 1 0.44419662 0.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44419662 0.00000000 1.0 Nb Nb7 1 0.55580338 0.55580338 0.00000000 1.0 Co Co8 1 0.27859526 1.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27859526 0.50000000 1.0 Co Co10 1 0.72140474 0.72140474 0.50000000 1.0 Co Co11 1 0.62691695 0.80382917 0.00000000 1.0 Co Co12 1 0.19617083 0.82308778 0.00000000 1.0 Co Co13 1 0.17691222 0.37308305 0.00000000 1.0 Co Co14 1 0.37308305 0.17691222 0.00000000 1.0 Co Co15 1 0.80382917 0.62691695 0.00000000 1.0 Co Co16 1 0.82308778 0.19617083 0.00000000 1.0 Co Co17 1 0.51899606 0.87223048 0.50000000 1.0 Co Co18 1 0.12776952 0.64676558 0.50000000 1.0 Co Co19 1 0.35323442 0.48100394 0.50000000 1.0 Co Co20 1 0.48100394 0.35323442 0.50000000 1.0 Co Co21 1 0.87223048 0.51899606 0.50000000 1.0 Co Co22 1 0.64676558 0.12776952 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17714059 0.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17714059 0.00000000 1.0 P P26 1 0.82285941 0.82285941 0.00000000 1.0 P P27 1 0.51977378 0.68884335 0.50000000 1.0 P P28 1 0.31115665 0.83093043 0.50000000 1.0 P P29 1 0.16906957 0.48022622 0.50000000 1.0 P P30 1 0.48022622 0.16906957 0.50000000 1.0 P P31 1 0.68884335 0.51977378 0.50000000 1.0 P P32 1 0.83093043 0.31115665 0.50000000 1.0 P P33 1 0.64539121 0.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64539121 0.00000000 1.0 P P35 1 0.35460879 0.35460879 0.00000000 1.0