# generated using pymatgen data_Tb3Dy(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68798053 _cell_length_b 9.09132247 _cell_length_c 10.20393524 _cell_angle_alpha 90.00764539 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Dy(Ni7P4)2 _chemical_formula_sum 'Tb3 Dy1 Ni14 P8' _cell_volume 342.12386697 _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 0.50000000 0.94158551 0.89538527 1.0 Tb Tb1 1 0.00000000 0.43699835 0.17856141 1.0 Tb Tb2 1 0.50000000 0.56289796 0.67856078 1.0 Dy Dy3 1 0.00000000 0.05839341 0.39525269 1.0 Ni Ni4 1 0.00000000 0.05770225 0.69930574 1.0 Ni Ni5 1 0.50000000 0.94261645 0.19992433 1.0 Ni Ni6 1 0.00000000 0.72406817 0.50947407 1.0 Ni Ni7 1 0.50000000 0.27583536 0.00949893 1.0 Ni Ni8 1 0.00000000 0.09691279 0.09332564 1.0 Ni Ni9 1 0.50000000 0.90362266 0.59277848 1.0 Ni Ni10 1 0.00000000 0.74559569 0.27437786 1.0 Ni Ni11 1 0.50000000 0.25449970 0.77394821 1.0 Ni Ni12 1 0.00000000 0.30539261 0.60297438 1.0 Ni Ni13 1 0.50000000 0.69446856 0.10351933 1.0 Ni Ni14 1 0.00000000 0.68636294 0.91240281 1.0 Ni Ni15 1 0.50000000 0.31295470 0.41183357 1.0 Ni Ni16 1 0.00000000 0.41824846 0.87012882 1.0 Ni Ni17 1 0.50000000 0.58172288 0.37004352 1.0 P P18 1 0.00000000 0.18227342 0.88960152 1.0 P P19 1 0.50000000 0.81807636 0.38966001 1.0 P P20 1 0.00000000 0.84532656 0.08541720 1.0 P P21 1 0.50000000 0.15454381 0.58483848 1.0 P P22 1 0.00000000 0.81086041 0.71239165 1.0 P P23 1 0.50000000 0.18893121 0.21270840 1.0 P P24 1 0.00000000 0.47888500 0.46104261 1.0 P P25 1 0.50000000 0.52122480 0.96124132 1.0