# generated using pymatgen data_TbY3(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68637301 _cell_length_b 9.09205427 _cell_length_c 10.20235784 _cell_angle_alpha 89.97699428 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY3(Ni7P4)2 _chemical_formula_sum 'Tb1 Y3 Ni14 P8' _cell_volume 341.94937492 _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 0.56297346 0.67869619 1.0 Y Y1 1 0.00000000 0.05849949 0.39535227 1.0 Y Y2 1 0.50000000 0.94144752 0.89526911 1.0 Y Y3 1 0.00000000 0.43641595 0.17890406 1.0 Ni Ni4 1 0.00000000 0.05774291 0.69958047 1.0 Ni Ni5 1 0.50000000 0.94241009 0.19960878 1.0 Ni Ni6 1 0.00000000 0.72416704 0.50948610 1.0 Ni Ni7 1 0.50000000 0.27585747 0.00941160 1.0 Ni Ni8 1 0.00000000 0.09649064 0.09283211 1.0 Ni Ni9 1 0.50000000 0.90364451 0.59280425 1.0 Ni Ni10 1 0.00000000 0.74538483 0.27409727 1.0 Ni Ni11 1 0.50000000 0.25453123 0.77409211 1.0 Ni Ni12 1 0.00000000 0.30582281 0.60318804 1.0 Ni Ni13 1 0.50000000 0.69419151 0.10344248 1.0 Ni Ni14 1 0.00000000 0.68659974 0.91213674 1.0 Ni Ni15 1 0.50000000 0.31352421 0.41199860 1.0 Ni Ni16 1 0.00000000 0.41823082 0.87045114 1.0 Ni Ni17 1 0.50000000 0.58178459 0.36997544 1.0 P P18 1 0.00000000 0.18204847 0.88950464 1.0 P P19 1 0.50000000 0.81793220 0.38954409 1.0 P P20 1 0.00000000 0.84523388 0.08507084 1.0 P P21 1 0.50000000 0.15492576 0.58504118 1.0 P P22 1 0.00000000 0.81107084 0.71253848 1.0 P P23 1 0.50000000 0.18903618 0.21250071 1.0 P P24 1 0.00000000 0.47911428 0.46111474 1.0 P P25 1 0.50000000 0.52091857 0.96155155 1.0