# generated using pymatgen data_Tb2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.69019611 _cell_length_b 9.09147682 _cell_length_c 10.20879916 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ni7P4 _chemical_formula_sum 'Tb4 Ni14 P8' _cell_volume 342.49839617 _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 0.05848923 0.39532873 1.0 Tb Tb1 1 0.50000000 0.94151077 0.89532873 1.0 Tb Tb2 1 0.00000000 0.43690843 0.17847572 1.0 Tb Tb3 1 0.50000000 0.56309157 0.67847572 1.0 Ni Ni4 1 0.00000000 0.05796368 0.69955491 1.0 Ni Ni5 1 0.50000000 0.94203632 0.19955491 1.0 Ni Ni6 1 0.00000000 0.72406764 0.50935509 1.0 Ni Ni7 1 0.50000000 0.27593236 0.00935509 1.0 Ni Ni8 1 0.00000000 0.09659859 0.09309854 1.0 Ni Ni9 1 0.50000000 0.90340141 0.59309854 1.0 Ni Ni10 1 0.00000000 0.74546378 0.27424271 1.0 Ni Ni11 1 0.50000000 0.25453622 0.77424271 1.0 Ni Ni12 1 0.00000000 0.30592231 0.60332055 1.0 Ni Ni13 1 0.50000000 0.69407769 0.10332055 1.0 Ni Ni14 1 0.00000000 0.68636463 0.91212670 1.0 Ni Ni15 1 0.50000000 0.31363537 0.41212670 1.0 Ni Ni16 1 0.00000000 0.41815056 0.87016560 1.0 Ni Ni17 1 0.50000000 0.58184944 0.37016560 1.0 P P18 1 0.00000000 0.18215695 0.88974060 1.0 P P19 1 0.50000000 0.81784305 0.38974060 1.0 P P20 1 0.00000000 0.84498893 0.08537219 1.0 P P21 1 0.50000000 0.15501107 0.58537219 1.0 P P22 1 0.00000000 0.81100678 0.71228966 1.0 P P23 1 0.50000000 0.18899322 0.21228966 1.0 P P24 1 0.00000000 0.47887325 0.46102700 1.0 P P25 1 0.50000000 0.52112675 0.96102700 1.0