# generated using pymatgen data_TbTmNi7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67038273 _cell_length_b 9.06845992 _cell_length_c 10.17167079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbTmNi7P4 _chemical_formula_sum 'Tb2 Tm2 Ni14 P8' _cell_volume 338.56120126 _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 0.43717599 0.17899309 1.0 Tb Tb1 1 0.50000000 0.56282401 0.67899309 1.0 Tm Tm2 1 0.00000000 0.05850716 0.39518925 1.0 Tm Tm3 1 0.50000000 0.94149284 0.89518925 1.0 Ni Ni4 1 0.00000000 0.05653466 0.70085435 1.0 Ni Ni5 1 0.50000000 0.94346534 0.20085435 1.0 Ni Ni6 1 0.00000000 0.72554108 0.50995330 1.0 Ni Ni7 1 0.50000000 0.27445892 0.00995330 1.0 Ni Ni8 1 0.00000000 0.09504138 0.09277889 1.0 Ni Ni9 1 0.50000000 0.90495862 0.59277889 1.0 Ni Ni10 1 0.00000000 0.74796703 0.27364387 1.0 Ni Ni11 1 0.50000000 0.25203297 0.77364387 1.0 Ni Ni12 1 0.00000000 0.30423600 0.60210537 1.0 Ni Ni13 1 0.50000000 0.69576400 0.10210537 1.0 Ni Ni14 1 0.00000000 0.68759792 0.91128263 1.0 Ni Ni15 1 0.50000000 0.31240208 0.41128263 1.0 Ni Ni16 1 0.00000000 0.41717553 0.87021920 1.0 Ni Ni17 1 0.50000000 0.58282447 0.37021920 1.0 P P18 1 0.00000000 0.18000158 0.89005296 1.0 P P19 1 0.50000000 0.81999842 0.39005296 1.0 P P20 1 0.00000000 0.84594491 0.08297866 1.0 P P21 1 0.50000000 0.15405509 0.58297866 1.0 P P22 1 0.00000000 0.81114023 0.71443772 1.0 P P23 1 0.50000000 0.18885977 0.21443772 1.0 P P24 1 0.00000000 0.47981656 0.46160772 1.0 P P25 1 0.50000000 0.52018344 0.96160772 1.0