# generated using pymatgen data_Sm4Si7Ni14P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.77712194 _cell_length_b 9.11753307 _cell_length_c 10.50572449 _cell_angle_alpha 90.06607264 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Si7Ni14P _chemical_formula_sum 'Sm4 Si7 Ni14 P1' _cell_volume 361.79625860 _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 Sm Sm0 1 0.00000000 0.06220339 0.00953129 1.0 Sm Sm1 1 0.50000000 0.94302719 0.51156522 1.0 Sm Sm2 1 0.00000000 0.43242422 0.78078164 1.0 Sm Sm3 1 0.50000000 0.56445588 0.27608408 1.0 Si Si4 1 0.00000000 0.01821517 0.72951497 1.0 Si Si5 1 0.50000000 0.98046938 0.22846906 1.0 Si Si6 1 0.00000000 0.31502905 0.27422591 1.0 Si Si7 1 0.50000000 0.68473255 0.77332990 1.0 Si Si8 1 0.00000000 0.66504228 0.08485334 1.0 Si Si9 1 0.50000000 0.33576803 0.58500617 1.0 Si Si10 1 0.00000000 0.68239999 0.46353895 1.0 Ni Ni11 1 0.00000000 0.08101296 0.32259517 1.0 Ni Ni12 1 0.50000000 0.91882345 0.82451610 1.0 Ni Ni13 1 0.00000000 0.18701626 0.57141180 1.0 Ni Ni14 1 0.50000000 0.81357470 0.06775577 1.0 Ni Ni15 1 0.00000000 0.40985123 0.07206542 1.0 Ni Ni16 1 0.50000000 0.58994401 0.57149366 1.0 Ni Ni17 1 0.00000000 0.42803685 0.47186485 1.0 Ni Ni18 1 0.50000000 0.56833845 0.97247147 1.0 Ni Ni19 1 0.00000000 0.75730350 0.89452030 1.0 Ni Ni20 1 0.50000000 0.24263567 0.39368725 1.0 Ni Ni21 1 0.00000000 0.76628757 0.66464276 1.0 Ni Ni22 1 0.50000000 0.23571986 0.16211175 1.0 Ni Ni23 1 0.00000000 0.81985916 0.25945631 1.0 Ni Ni24 1 0.50000000 0.17963583 0.76075733 1.0 P P25 1 0.50000000 0.31819037 0.96436356 1.0