# generated using pymatgen data_Tb3Y(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68882352 _cell_length_b 9.09187339 _cell_length_c 10.20530739 _cell_angle_alpha 89.99706897 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Y(Ni7P4)2 _chemical_formula_sum 'Tb3 Y1 Ni14 P8' _cell_volume 342.26882724 _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 0.94163516 0.89528473 1.0 Tb Tb1 1 0.00000000 0.43688472 0.17861598 1.0 Tb Tb2 1 0.50000000 0.56309500 0.67854096 1.0 Y Y3 1 0.00000000 0.05839557 0.39547400 1.0 Ni Ni4 1 0.00000000 0.05774753 0.69940903 1.0 Ni Ni5 1 0.50000000 0.94232822 0.19967917 1.0 Ni Ni6 1 0.00000000 0.72410497 0.50928677 1.0 Ni Ni7 1 0.50000000 0.27571742 0.00946214 1.0 Ni Ni8 1 0.00000000 0.09690899 0.09337141 1.0 Ni Ni9 1 0.50000000 0.90324309 0.59301839 1.0 Ni Ni10 1 0.00000000 0.74580319 0.27408618 1.0 Ni Ni11 1 0.50000000 0.25417781 0.77409176 1.0 Ni Ni12 1 0.00000000 0.30580361 0.60316778 1.0 Ni Ni13 1 0.50000000 0.69433723 0.10320002 1.0 Ni Ni14 1 0.00000000 0.68630765 0.91209723 1.0 Ni Ni15 1 0.50000000 0.31356562 0.41209492 1.0 Ni Ni16 1 0.00000000 0.41801358 0.87026432 1.0 Ni Ni17 1 0.50000000 0.58198558 0.37018465 1.0 P P18 1 0.00000000 0.18206451 0.88973681 1.0 P P19 1 0.50000000 0.81807717 0.38965191 1.0 P P20 1 0.00000000 0.84524705 0.08513847 1.0 P P21 1 0.50000000 0.15471055 0.58503771 1.0 P P22 1 0.00000000 0.81083395 0.71237796 1.0 P P23 1 0.50000000 0.18895745 0.21271901 1.0 P P24 1 0.00000000 0.47900518 0.46106660 1.0 P P25 1 0.50000000 0.52104919 0.96113708 1.0