# generated using pymatgen data_NdSm3(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.72542441 _cell_length_b 9.15065770 _cell_length_c 10.32842946 _cell_angle_alpha 89.95808613 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdSm3(Ni7P4)2 _chemical_formula_sum 'Nd1 Sm3 Ni14 P8' _cell_volume 352.09692895 _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 Nd Nd0 1 0.50000000 0.43770606 0.49943065 1.0 Sm Sm1 1 0.50000000 0.05995566 0.28274554 1.0 Sm Sm2 1 0.00000000 0.94051377 0.78335493 1.0 Sm Sm3 1 0.00000000 0.56375329 0.99947888 1.0 Ni Ni4 1 0.50000000 0.30539455 0.07338175 1.0 Ni Ni5 1 0.50000000 0.74728600 0.40256940 1.0 Ni Ni6 1 0.50000000 0.41784417 0.80639504 1.0 Ni Ni7 1 0.50000000 0.06050072 0.97840988 1.0 Ni Ni8 1 0.50000000 0.68482959 0.76525909 1.0 Ni Ni9 1 0.00000000 0.27420005 0.67122123 1.0 Ni Ni10 1 0.00000000 0.25449722 0.90293074 1.0 Ni Ni11 1 0.00000000 0.69597357 0.57736579 1.0 Ni Ni12 1 0.50000000 0.09432286 0.58577146 1.0 Ni Ni13 1 0.00000000 0.31512676 0.26173961 1.0 Ni Ni14 1 0.00000000 0.58269612 0.30151597 1.0 Ni Ni15 1 0.00000000 0.90427672 0.08541930 1.0 Ni Ni16 1 0.00000000 0.93863873 0.47824441 1.0 Ni Ni17 1 0.50000000 0.72476976 0.17075159 1.0 P P18 1 0.00000000 0.81675666 0.28760095 1.0 P P19 1 0.00000000 0.18463345 0.46974382 1.0 P P20 1 0.50000000 0.18369582 0.78785883 1.0 P P21 1 0.00000000 0.15635332 0.08992690 1.0 P P22 1 0.50000000 0.47732464 0.21498559 1.0 P P23 1 0.50000000 0.81388535 0.96956565 1.0 P P24 1 0.50000000 0.84247719 0.59098880 1.0 P P25 1 0.00000000 0.52258897 0.71874419 1.0