# generated using pymatgen data_TbLuNi7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66294469 _cell_length_b 9.06167902 _cell_length_c 10.15870975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbLuNi7P4 _chemical_formula_sum 'Tb2 Lu2 Ni14 P8' _cell_volume 337.19225252 _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 0.43695818 0.17909909 1.0 Tb Tb1 1 0.50000000 0.56304182 0.67909909 1.0 Lu Lu2 1 0.00000000 0.05845028 0.39525681 1.0 Lu Lu3 1 0.50000000 0.94154972 0.89525681 1.0 Ni Ni4 1 0.00000000 0.05616030 0.70159565 1.0 Ni Ni5 1 0.50000000 0.94383970 0.20159565 1.0 Ni Ni6 1 0.00000000 0.72621368 0.51003570 1.0 Ni Ni7 1 0.50000000 0.27378632 0.01003570 1.0 Ni Ni8 1 0.00000000 0.09435387 0.09278816 1.0 Ni Ni9 1 0.50000000 0.90564613 0.59278816 1.0 Ni Ni10 1 0.00000000 0.74860630 0.27333253 1.0 Ni Ni11 1 0.50000000 0.25139370 0.77333253 1.0 Ni Ni12 1 0.00000000 0.30394576 0.60168952 1.0 Ni Ni13 1 0.50000000 0.69605424 0.10168952 1.0 Ni Ni14 1 0.00000000 0.68802160 0.91109297 1.0 Ni Ni15 1 0.50000000 0.31197840 0.41109297 1.0 Ni Ni16 1 0.00000000 0.41691818 0.86993728 1.0 Ni Ni17 1 0.50000000 0.58308182 0.36993728 1.0 P P18 1 0.00000000 0.17924248 0.89026938 1.0 P P19 1 0.50000000 0.82075752 0.39026938 1.0 P P20 1 0.00000000 0.84626691 0.08206843 1.0 P P21 1 0.50000000 0.15373309 0.58206843 1.0 P P22 1 0.00000000 0.81133625 0.71524787 1.0 P P23 1 0.50000000 0.18866375 0.21524787 1.0 P P24 1 0.00000000 0.48039512 0.46168562 1.0 P P25 1 0.50000000 0.51960488 0.96168562 1.0