# generated using pymatgen data_Tm6Co30P19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55807600 _cell_length_b 14.63564133 _cell_length_c 14.63564133 _cell_angle_alpha 119.99999698 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Co30P19 _chemical_formula_sum 'Tm6 Co30 P19' _cell_volume 660.03867077 _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 0.50000000 0.29546000 0.90234900 1.0 Tm Tm1 1 0.50000000 0.09765100 0.39311100 1.0 Tm Tm2 1 0.50000000 0.60688900 0.70454000 1.0 Tm Tm3 1 0.00000000 0.70469000 0.09799200 1.0 Tm Tm4 1 0.00000000 0.90200800 0.60669800 1.0 Tm Tm5 1 0.00000000 0.39330200 0.29531000 1.0 Co Co6 1 0.50000000 0.42729600 0.77568500 1.0 Co Co7 1 0.50000000 0.22431500 0.65161100 1.0 Co Co8 1 0.50000000 0.34838900 0.57270400 1.0 Co Co9 1 0.00000000 0.57330500 0.22477500 1.0 Co Co10 1 0.00000000 0.77522500 0.34853000 1.0 Co Co11 1 0.00000000 0.65147000 0.42669500 1.0 Co Co12 1 0.50000000 0.53715400 0.07395900 1.0 Co Co13 1 0.50000000 0.92604100 0.46319400 1.0 Co Co14 1 0.50000000 0.53680600 0.46284600 1.0 Co Co15 1 0.00000000 0.46094100 0.92598800 1.0 Co Co16 1 0.00000000 0.07401200 0.53495300 1.0 Co Co17 1 0.00000000 0.46504700 0.53905900 1.0 Co Co18 1 0.50000000 0.04374600 0.77374000 1.0 Co Co19 1 0.50000000 0.22626000 0.27000600 1.0 Co Co20 1 0.50000000 0.72999400 0.95625400 1.0 Co Co21 1 0.00000000 0.95012700 0.22485400 1.0 Co Co22 1 0.00000000 0.77514600 0.72527300 1.0 Co Co23 1 0.00000000 0.27472700 0.04987300 1.0 Co Co24 1 0.50000000 0.73453800 0.58332900 1.0 Co Co25 1 0.50000000 0.41667000 0.15120900 1.0 Co Co26 1 0.50000000 0.84879100 0.26546200 1.0 Co Co27 1 0.00000000 0.26622600 0.41406900 1.0 Co Co28 1 0.00000000 0.58593100 0.85215700 1.0 Co Co29 1 0.00000000 0.14784300 0.73377400 1.0 Co Co30 1 0.50000000 0.13035600 0.97251500 1.0 Co Co31 1 0.50000000 0.02748500 0.15784100 1.0 Co Co32 1 0.50000000 0.84215900 0.86964400 1.0 Co Co33 1 0.00000000 0.88803400 0.02446400 1.0 Co Co34 1 0.00000000 0.97553600 0.86357000 1.0 Co Co35 1 0.00000000 0.13643000 0.11196600 1.0 P P36 1 0.50000000 0.68298500 0.23212900 1.0 P P37 1 0.50000000 0.76787100 0.45085500 1.0 P P38 1 0.50000000 0.54914500 0.31701500 1.0 P P39 1 0.00000000 0.31480800 0.76770200 1.0 P P40 1 0.00000000 0.23229800 0.54710500 1.0 P P41 1 0.00000000 0.45289500 0.68519200 1.0 P P42 1 0.50000000 0.87954200 0.74324600 1.0 P P43 1 0.50000000 0.25675400 0.13629700 1.0 P P44 1 0.50000000 0.86370300 0.12045800 1.0 P P45 1 0.00000000 0.12000600 0.25497300 1.0 P P46 1 0.00000000 0.74502700 0.86503300 1.0 P P47 1 0.00000000 0.13496700 0.87999400 1.0 P P48 1 0.50000000 0.06073800 0.62871400 1.0 P P49 1 0.50000000 0.37128600 0.43202400 1.0 P P50 1 0.50000000 0.56797600 0.93926200 1.0 P P51 1 0.00000000 0.93729400 0.37048600 1.0 P P52 1 0.00000000 0.62951400 0.56680800 1.0 P P53 1 0.00000000 0.43319200 0.06270600 1.0 P P54 1 0.50000000 0.00000000 0.00000000 1.0