# generated using pymatgen data_Tb5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98721773 _cell_length_b 11.98721773 _cell_length_c 3.67571600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Co19P12 _chemical_formula_sum 'Tb5 Co19 P12' _cell_volume 457.41391749 _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 Tb Tb0 1 0.33333300 0.66666700 0.00000000 1.0 Tb Tb1 1 0.66666700 0.33333300 0.00000000 1.0 Tb Tb2 1 0.18768400 0.00000000 0.50000000 1.0 Tb Tb3 1 0.00000000 0.18768400 0.50000000 1.0 Tb Tb4 1 0.81231600 0.81231600 0.50000000 1.0 Co Co5 1 0.20035200 0.37806800 0.00000000 1.0 Co Co6 1 0.62193200 0.82228400 0.00000000 1.0 Co Co7 1 0.17771600 0.79964800 0.00000000 1.0 Co Co8 1 0.82228400 0.62193200 0.00000000 1.0 Co Co9 1 0.79964800 0.17771600 0.00000000 1.0 Co Co10 1 0.37806800 0.20035200 0.00000000 1.0 Co Co11 1 0.55264300 0.00000000 0.00000000 1.0 Co Co12 1 0.00000000 0.55264300 0.00000000 1.0 Co Co13 1 0.44735700 0.44735700 0.00000000 1.0 Co Co14 1 0.12520000 0.48372000 0.50000000 1.0 Co Co15 1 0.51628000 0.64148000 0.50000000 1.0 Co Co16 1 0.35852000 0.87480000 0.50000000 1.0 Co Co17 1 0.64148000 0.51628000 0.50000000 1.0 Co Co18 1 0.87480000 0.35852000 0.50000000 1.0 Co Co19 1 0.48372000 0.12520000 0.50000000 1.0 Co Co20 1 0.71477100 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.71477100 0.50000000 1.0 Co Co22 1 0.28522900 0.28522900 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36884800 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.36884800 0.00000000 1.0 P P26 1 0.63115200 0.63115200 0.00000000 1.0 P P27 1 0.31409000 0.47957900 0.50000000 1.0 P P28 1 0.52042100 0.83451100 0.50000000 1.0 P P29 1 0.16548900 0.68591000 0.50000000 1.0 P P30 1 0.83451100 0.52042100 0.50000000 1.0 P P31 1 0.68591000 0.16548900 0.50000000 1.0 P P32 1 0.47957900 0.31409000 0.50000000 1.0 P P33 1 0.81879400 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.81879400 0.00000000 1.0 P P35 1 0.18120600 0.18120600 0.00000000 1.0