# generated using pymatgen data_Tb3Co8ReP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.69930682 _cell_length_b 10.48675145 _cell_length_c 12.13768124 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Co8ReP6 _chemical_formula_sum 'Tb6 Co16 Re2 P12' _cell_volume 470.86570071 _cell_formula_units_Z 2 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 0.52539982 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47460018 1.0 Tb Tb2 1 0.50000000 0.81859046 0.20616429 1.0 Tb Tb3 1 0.50000000 0.18140954 0.20616429 1.0 Tb Tb4 1 0.00000000 0.68140954 0.79383571 1.0 Tb Tb5 1 0.00000000 0.31859046 0.79383571 1.0 Co Co6 1 0.50000000 0.50000000 0.70278342 1.0 Co Co7 1 0.00000000 0.00000000 0.29721658 1.0 Co Co8 1 0.00000000 0.50000000 0.98803642 1.0 Co Co9 1 0.50000000 0.00000000 0.01196358 1.0 Co Co10 1 0.50000000 0.33240401 0.99030963 1.0 Co Co11 1 0.50000000 0.66759599 0.99030963 1.0 Co Co12 1 0.00000000 0.16759599 0.00969037 1.0 Co Co13 1 0.00000000 0.83240401 0.00969037 1.0 Co Co14 1 0.50000000 0.29663493 0.43077135 1.0 Co Co15 1 0.50000000 0.70336507 0.43077135 1.0 Co Co16 1 0.00000000 0.20336507 0.56922865 1.0 Co Co17 1 0.00000000 0.79663493 0.56922865 1.0 Co Co18 1 0.50000000 0.87953846 0.70935613 1.0 Co Co19 1 0.50000000 0.12046154 0.70935613 1.0 Co Co20 1 0.00000000 0.62046154 0.29064387 1.0 Co Co21 1 0.00000000 0.37953846 0.29064387 1.0 Re Re22 1 0.50000000 0.50000000 0.15532499 1.0 Re Re23 1 0.00000000 0.00000000 0.84467501 1.0 P P24 1 0.50000000 0.50000000 0.88145249 1.0 P P25 1 0.00000000 0.00000000 0.11854751 1.0 P P26 1 0.50000000 0.50000000 0.34839805 1.0 P P27 1 0.00000000 0.00000000 0.65160195 1.0 P P28 1 0.50000000 0.31093312 0.61540687 1.0 P P29 1 0.50000000 0.68906688 0.61540687 1.0 P P30 1 0.00000000 0.18906688 0.38459313 1.0 P P31 1 0.00000000 0.81093312 0.38459313 1.0 P P32 1 0.50000000 0.84615341 0.89338734 1.0 P P33 1 0.50000000 0.15384659 0.89338734 1.0 P P34 1 0.00000000 0.65384659 0.10661266 1.0 P P35 1 0.00000000 0.34615341 0.10661266 1.0