# generated using pymatgen data_Tm5Mn2Co17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.89511342 _cell_length_b 11.90728608 _cell_length_c 3.63350830 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.03386211 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Mn2Co17P12 _chemical_formula_sum 'Tm5 Mn2 Co17 P12' _cell_volume 445.54325511 _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 0.66780091 0.33385829 0.00000000 1.0 Tm Tm1 1 0.33219909 0.66605839 0.00000000 1.0 Tm Tm2 1 0.81446233 0.81523425 0.50000000 1.0 Tm Tm3 1 0.18553767 0.00077093 0.50000000 1.0 Tm Tm4 1 0.00000000 0.18894292 0.50000000 1.0 Mn Mn5 1 0.44117470 0.44148200 0.00000000 1.0 Mn Mn6 1 0.55882530 0.00030730 0.00000000 1.0 Co Co7 1 0.87569535 0.36032214 0.50000000 1.0 Co Co8 1 0.64374050 0.51682666 0.50000000 1.0 Co Co9 1 0.48429574 0.12550268 0.50000000 1.0 Co Co10 1 0.35625950 0.87308516 0.50000000 1.0 Co Co11 1 0.51570426 0.64120694 0.50000000 1.0 Co Co12 1 0.12430465 0.48462679 0.50000000 1.0 Co Co13 1 0.00000000 0.55391235 0.00000000 1.0 Co Co14 1 0.80291869 0.18025390 0.00000000 1.0 Co Co15 1 0.82349468 0.62312763 0.00000000 1.0 Co Co16 1 0.37630372 0.19619876 0.00000000 1.0 Co Co17 1 0.17650532 0.79963295 0.00000000 1.0 Co Co18 1 0.62369628 0.81989504 0.00000000 1.0 Co Co19 1 0.19708131 0.37733621 0.00000000 1.0 Co Co20 1 0.28364749 0.28361195 0.50000000 1.0 Co Co21 1 0.71635251 0.99996546 0.50000000 1.0 Co Co22 1 1.00000000 0.71610136 0.50000000 1.0 Co Co23 1 1.00000000 0.99919377 0.00000000 1.0 P P24 1 0.68906815 0.16960124 0.50000000 1.0 P P25 1 0.83365761 0.51991606 0.50000000 1.0 P P26 1 0.48054808 0.31109000 0.50000000 1.0 P P27 1 0.16634239 0.68625845 0.50000000 1.0 P P28 1 0.51945192 0.83054192 0.50000000 1.0 P P29 1 0.31093185 0.48053409 0.50000000 1.0 P P30 1 0.17961221 0.18063293 0.00000000 1.0 P P31 1 0.82038779 0.00101972 0.00000000 1.0 P P32 1 1.00000000 0.81973210 0.00000000 1.0 P P33 1 0.63897884 0.63728737 0.00000000 1.0 P P34 1 0.36102116 0.99830853 0.00000000 1.0 P P35 1 1.00000000 0.36762176 0.00000000 1.0