# generated using pymatgen data_Tm5Co19(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.88782335 _cell_length_b 11.88782303 _cell_length_c 3.64972215 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000090 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Co19(SiP3)3 _chemical_formula_sum 'Tm5 Co19 Si3 P9' _cell_volume 446.67855731 _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 0.18543500 0.18543500 0.50000000 1.0 Tm Tm3 1 0.81456500 0.00000000 0.50000000 1.0 Tm Tm4 1 1.00000000 0.81456500 0.50000000 1.0 Co Co5 1 0.82517770 0.20256846 0.00000000 1.0 Co Co6 1 0.79743154 0.62260724 0.00000000 1.0 Co Co7 1 0.37739276 0.17482230 0.00000000 1.0 Co Co8 1 0.20256846 0.82517770 0.00000000 1.0 Co Co9 1 0.62260724 0.79743154 0.00000000 1.0 Co Co10 1 0.17482230 0.37739276 0.00000000 1.0 Co Co11 1 0.55718873 0.55718873 0.00000000 1.0 Co Co12 1 0.44281127 0.00000000 0.00000000 1.0 Co Co13 1 1.00000000 0.44281127 0.00000000 1.0 Co Co14 1 0.64233345 0.12725923 0.50000000 1.0 Co Co15 1 0.87274077 0.51507523 0.50000000 1.0 Co Co16 1 0.48492477 0.35766655 0.50000000 1.0 Co Co17 1 0.12725923 0.64233345 0.50000000 1.0 Co Co18 1 0.51507523 0.87274077 0.50000000 1.0 Co Co19 1 0.35766655 0.48492477 0.50000000 1.0 Co Co20 1 0.71697849 0.71697849 0.50000000 1.0 Co Co21 1 0.28302151 0.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28302151 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 Si Si24 1 0.36849241 0.36849241 0.00000000 1.0 Si Si25 1 0.63150759 0.00000000 0.00000000 1.0 Si Si26 1 1.00000000 0.63150759 0.00000000 1.0 P P27 1 0.83361986 0.31375021 0.50000000 1.0 P P28 1 0.68624979 0.51986965 0.50000000 1.0 P P29 1 0.48013035 0.16638014 0.50000000 1.0 P P30 1 0.31375021 0.83361986 0.50000000 1.0 P P31 1 0.51986965 0.68624979 0.50000000 1.0 P P32 1 0.16638014 0.48013035 0.50000000 1.0 P P33 1 0.81897936 0.81897936 0.00000000 1.0 P P34 1 0.18102064 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.18102064 0.00000000 1.0