# generated using pymatgen data_Tm5Co19(SiP5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.86943181 _cell_length_b 11.85832978 _cell_length_c 3.64897110 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96906362 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co19(SiP5)2 _chemical_formula_sum 'Tm5 Co19 Si2 P10' _cell_volume 444.92807395 _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 0.66497355 0.33244131 0.00000000 1.0 Tm Tm1 1 0.33502645 0.66746875 0.00000000 1.0 Tm Tm2 1 0.18552857 0.18594812 0.50000000 1.0 Tm Tm3 1 0.81447143 0.00041855 0.50000000 1.0 Tm Tm4 1 0.00000000 0.81193769 0.50000000 1.0 Co Co5 1 0.82521896 0.20376244 0.00000000 1.0 Co Co6 1 0.80200235 0.62319052 0.00000000 1.0 Co Co7 1 0.37644335 0.17368167 0.00000000 1.0 Co Co8 1 0.19799765 0.82118917 0.00000000 1.0 Co Co9 1 0.62355665 0.79723932 0.00000000 1.0 Co Co10 1 0.17478104 0.37854348 0.00000000 1.0 Co Co11 1 0.55989853 0.55652091 0.00000000 1.0 Co Co12 1 0.44010147 0.99662238 0.00000000 1.0 Co Co13 1 0.00000000 0.44731972 0.00000000 1.0 Co Co14 1 0.64113178 0.12676883 0.50000000 1.0 Co Co15 1 0.87451848 0.51676394 0.50000000 1.0 Co Co16 1 0.48526114 0.35748286 0.50000000 1.0 Co Co17 1 0.12548152 0.64224546 0.50000000 1.0 Co Co18 1 0.51473886 0.87222172 0.50000000 1.0 Co Co19 1 0.35886822 0.48563705 0.50000000 1.0 Co Co20 1 0.71876281 0.71709335 0.50000000 1.0 Co Co21 1 0.28123719 0.99833054 0.50000000 1.0 Co Co22 1 0.00000000 0.28481084 0.50000000 1.0 Co Co23 1 0.00000000 0.00076616 0.00000000 1.0 Si Si24 1 0.36886887 0.36869304 0.00000000 1.0 Si Si25 1 0.63113113 0.99982417 0.00000000 1.0 P P26 1 0.00000000 0.63235756 0.00000000 1.0 P P27 1 0.83207868 0.31324233 0.50000000 1.0 P P28 1 0.68627400 0.51970382 0.50000000 1.0 P P29 1 0.47867360 0.16547696 0.50000000 1.0 P P30 1 0.31372600 0.83342981 0.50000000 1.0 P P31 1 0.52132640 0.68680335 0.50000000 1.0 P P32 1 0.16792132 0.48116365 0.50000000 1.0 P P33 1 0.82036523 0.81974602 0.00000000 1.0 P P34 1 0.17963477 0.99938079 0.00000000 1.0 P P35 1 1.00000000 0.18177573 0.00000000 1.0