# generated using pymatgen data_TbCo3P2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.69379479 _cell_length_b 10.43301991 _cell_length_c 12.13095140 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCo3P2 _chemical_formula_sum 'Tb6 Co18 P12' _cell_volume 467.49574606 _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 Tb Tb0 1 -0.00000000 0.50000000 0.52117729 1.0 Tb Tb1 1 0.50000000 -0.00000000 0.47882271 1.0 Tb Tb2 1 0.50000000 0.81732938 0.20610064 1.0 Tb Tb3 1 0.50000000 0.18267062 0.20610064 1.0 Tb Tb4 1 -0.00000000 0.68267062 0.79389936 1.0 Tb Tb5 1 0.00000000 0.31732938 0.79389936 1.0 Co Co6 1 0.50000000 0.50000000 0.15475319 1.0 Co Co7 1 -0.00000000 -0.00000000 0.84524681 1.0 Co Co8 1 0.50000000 0.50000000 0.70370767 1.0 Co Co9 1 0.00000000 -0.00000000 0.29629233 1.0 Co Co10 1 -0.00000000 0.50000000 0.98699761 1.0 Co Co11 1 0.50000000 -0.00000000 0.01300239 1.0 Co Co12 1 0.50000000 0.33324268 0.99548442 1.0 Co Co13 1 0.50000000 0.66675732 0.99548442 1.0 Co Co14 1 0.00000000 0.16675732 0.00451558 1.0 Co Co15 1 0.00000000 0.83324268 0.00451558 1.0 Co Co16 1 0.50000000 0.29648047 0.43059821 1.0 Co Co17 1 0.50000000 0.70351953 0.43059821 1.0 Co Co18 1 -0.00000000 0.20351953 0.56940179 1.0 Co Co19 1 0.00000000 0.79648047 0.56940179 1.0 Co Co20 1 0.50000000 0.88056617 0.71020178 1.0 Co Co21 1 0.50000000 0.11943383 0.71020178 1.0 Co Co22 1 0.00000000 0.61943383 0.28979822 1.0 Co Co23 1 0.00000000 0.38056617 0.28979822 1.0 P P24 1 0.50000000 0.50000000 0.88291899 1.0 P P25 1 -0.00000000 -0.00000000 0.11708101 1.0 P P26 1 0.50000000 0.50000000 0.34233008 1.0 P P27 1 0.00000000 -0.00000000 0.65766992 1.0 P P28 1 0.50000000 0.30975840 0.61499094 1.0 P P29 1 0.50000000 0.69024160 0.61499094 1.0 P P30 1 0.00000000 0.19024160 0.38500906 1.0 P P31 1 0.00000000 0.80975840 0.38500906 1.0 P P32 1 0.50000000 0.84651853 0.89414607 1.0 P P33 1 0.50000000 0.15348147 0.89414607 1.0 P P34 1 -0.00000000 0.65348147 0.10585393 1.0 P P35 1 0.00000000 0.34651853 0.10585393 1.0