# generated using pymatgen data_TmCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65344390 _cell_length_b 10.36905007 _cell_length_c 12.02197448 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmCo3P2 _chemical_formula_sum 'Tm6 Co18 P12' _cell_volume 455.42536630 _cell_formula_units_Z 6 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 -0.00000000 0.50000000 0.52250104 1.0 Tm Tm1 1 0.50000000 0.00000000 0.47749896 1.0 Tm Tm2 1 0.50000000 0.81771415 0.20597187 1.0 Tm Tm3 1 0.50000000 0.18228585 0.20597187 1.0 Tm Tm4 1 0.00000000 0.68228585 0.79402813 1.0 Tm Tm5 1 -0.00000000 0.31771415 0.79402813 1.0 Co Co6 1 0.50000000 0.50000000 0.15640179 1.0 Co Co7 1 0.00000000 0.00000000 0.84359821 1.0 Co Co8 1 0.50000000 0.50000000 0.70306160 1.0 Co Co9 1 -0.00000000 0.00000000 0.29693840 1.0 Co Co10 1 0.00000000 0.50000000 0.98676342 1.0 Co Co11 1 0.50000000 0.00000000 0.01323658 1.0 Co Co12 1 0.50000000 0.33315569 0.99486337 1.0 Co Co13 1 0.50000000 0.66684431 0.99486337 1.0 Co Co14 1 -0.00000000 0.16684431 0.00513663 1.0 Co Co15 1 0.00000000 0.83315569 0.00513663 1.0 Co Co16 1 0.50000000 0.29694069 0.43114732 1.0 Co Co17 1 0.50000000 0.70305931 0.43114732 1.0 Co Co18 1 -0.00000000 0.20305931 0.56885268 1.0 Co Co19 1 -0.00000000 0.79694069 0.56885268 1.0 Co Co20 1 0.50000000 0.87928406 0.70925527 1.0 Co Co21 1 0.50000000 0.12071594 0.70925527 1.0 Co Co22 1 -0.00000000 0.62071594 0.29074473 1.0 Co Co23 1 0.00000000 0.37928406 0.29074473 1.0 P P24 1 0.50000000 0.50000000 0.88121662 1.0 P P25 1 -0.00000000 0.00000000 0.11878338 1.0 P P26 1 0.50000000 0.50000000 0.34528287 1.0 P P27 1 -0.00000000 0.00000000 0.65471713 1.0 P P28 1 0.50000000 0.31165104 0.61604380 1.0 P P29 1 0.50000000 0.68834896 0.61604380 1.0 P P30 1 -0.00000000 0.18834896 0.38395620 1.0 P P31 1 0.00000000 0.81165104 0.38395620 1.0 P P32 1 0.50000000 0.84582285 0.89255906 1.0 P P33 1 0.50000000 0.15417715 0.89255906 1.0 P P34 1 -0.00000000 0.65417715 0.10744094 1.0 P P35 1 -0.00000000 0.34582285 0.10744094 1.0