# generated using pymatgen data_Tm5Co16(P4Os)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.86476756 _cell_length_b 11.86476863 _cell_length_c 3.68528855 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000247 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co16(P4Os)3 _chemical_formula_sum 'Tm5 Co16 P12 Os3' _cell_volume 449.28366358 _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 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm2 1 0.81487925 0.81487925 0.50000000 1.0 Tm Tm3 1 0.18512075 0.00000000 0.50000000 1.0 Tm Tm4 1 1.00000000 0.18512075 0.50000000 1.0 Co Co5 1 0.87400693 0.36011508 0.50000000 1.0 Co Co6 1 0.63988492 0.51389085 0.50000000 1.0 Co Co7 1 0.48610915 0.12599307 0.50000000 1.0 Co Co8 1 0.36011508 0.87400693 0.50000000 1.0 Co Co9 1 0.51389085 0.63988492 0.50000000 1.0 Co Co10 1 0.12599307 0.48610915 0.50000000 1.0 Co Co11 1 0.80443269 0.18104795 0.00000000 1.0 Co Co12 1 0.81895205 0.62338374 0.00000000 1.0 Co Co13 1 0.37661626 0.19556731 0.00000000 1.0 Co Co14 1 0.18104795 0.80443269 0.00000000 1.0 Co Co15 1 0.62338374 0.81895205 0.00000000 1.0 Co Co16 1 0.19556731 0.37661626 0.00000000 1.0 Co Co17 1 0.28222845 0.28222845 0.50000000 1.0 Co Co18 1 0.71777155 1.00000000 0.50000000 1.0 Co Co19 1 0.00000000 0.71777155 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 P P21 1 0.68874354 0.16718890 0.50000000 1.0 P P22 1 0.83281110 0.52155564 0.50000000 1.0 P P23 1 0.47844436 0.31125646 0.50000000 1.0 P P24 1 0.16718890 0.68874354 0.50000000 1.0 P P25 1 0.52155564 0.83281110 0.50000000 1.0 P P26 1 0.31125646 0.47844436 0.50000000 1.0 P P27 1 0.17899195 0.17899195 0.00000000 1.0 P P28 1 0.82100805 1.00000000 0.00000000 1.0 P P29 1 0.00000000 0.82100805 0.00000000 1.0 P P30 1 0.63733468 0.63733468 0.00000000 1.0 P P31 1 0.36266532 0.00000000 0.00000000 1.0 P P32 1 1.00000000 0.36266532 0.00000000 1.0 Os Os33 1 0.44476555 0.44476555 0.00000000 1.0 Os Os34 1 0.55523445 0.00000000 0.00000000 1.0 Os Os35 1 1.00000000 0.55523445 0.00000000 1.0