# generated using pymatgen data_Tb2Hf3Ni9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38412035 _cell_length_b 9.38412038 _cell_length_c 3.72258327 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000679 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Hf3Ni9P7 _chemical_formula_sum 'Tb2 Hf3 Ni9 P7' _cell_volume 283.89788845 _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 0.50000000 1.0 Hf Hf2 1 0.22915569 0.11917780 0.50000000 1.0 Hf Hf3 1 0.88082220 0.10997688 0.50000000 1.0 Hf Hf4 1 0.89002312 0.77084431 0.50000000 1.0 Ni Ni5 1 0.12958259 0.28628808 0.00000000 1.0 Ni Ni6 1 0.71371192 0.84329452 0.00000000 1.0 Ni Ni7 1 0.15670548 0.87041741 0.00000000 1.0 Ni Ni8 1 0.42956420 0.36317290 0.00000000 1.0 Ni Ni9 1 0.63682710 0.06639230 0.00000000 1.0 Ni Ni10 1 0.93360770 0.57043580 0.00000000 1.0 Ni Ni11 1 0.05601714 0.44540793 0.50000000 1.0 Ni Ni12 1 0.55459207 0.61060921 0.50000000 1.0 Ni Ni13 1 0.38939079 0.94398286 0.50000000 1.0 P P14 1 0.28816540 0.41339691 0.50000000 1.0 P P15 1 0.58660309 0.87476748 0.50000000 1.0 P P16 1 0.12523252 0.71183460 0.50000000 1.0 P P17 1 0.42060727 0.10499435 0.00000000 1.0 P P18 1 0.89500565 0.31561292 0.00000000 1.0 P P19 1 0.68438708 0.57939273 0.00000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0