# generated using pymatgen data_Sm(Ni2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.71252181 _cell_length_b 10.66555411 _cell_length_c 13.97937109 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Ni2P)2 _chemical_formula_sum 'Sm6 Ni24 P12' _cell_volume 553.52860706 _cell_formula_units_Z 6 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 0.87964524 0.27731703 1.0 Sm Sm1 1 0.00000000 0.12035476 0.72268297 1.0 Sm Sm2 1 -0.00000000 -0.00000000 -0.00000000 1.0 Sm Sm3 1 0.50000000 0.62035476 0.77731703 1.0 Sm Sm4 1 0.50000000 0.37964524 0.22268297 1.0 Sm Sm5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.24712946 0.41369631 1.0 Ni Ni7 1 0.00000000 0.59705064 0.94127553 1.0 Ni Ni8 1 -0.00000000 0.92631526 0.56323640 1.0 Ni Ni9 1 0.50000000 0.32065222 0.78467826 1.0 Ni Ni10 1 0.50000000 0.06895860 0.17914035 1.0 Ni Ni11 1 -0.00000000 0.07368474 0.43676360 1.0 Ni Ni12 1 0.50000000 0.93104140 0.82085965 1.0 Ni Ni13 1 0.00000000 0.40294936 0.05872447 1.0 Ni Ni14 1 -0.00000000 0.43104140 0.67914035 1.0 Ni Ni15 1 0.50000000 0.77533706 0.96208623 1.0 Ni Ni16 1 0.00000000 0.82065222 0.71532174 1.0 Ni Ni17 1 0.50000000 0.75287054 0.58630369 1.0 Ni Ni18 1 -0.00000000 0.27533706 0.53791377 1.0 Ni Ni19 1 0.50000000 0.57368474 0.06323640 1.0 Ni Ni20 1 0.00000000 0.56895860 0.32085965 1.0 Ni Ni21 1 -0.00000000 0.25287054 0.91369631 1.0 Ni Ni22 1 0.50000000 0.09705064 0.55872447 1.0 Ni Ni23 1 0.00000000 0.17934778 0.28467826 1.0 Ni Ni24 1 0.50000000 0.67934778 0.21532174 1.0 Ni Ni25 1 0.50000000 0.42631526 0.93676360 1.0 Ni Ni26 1 -0.00000000 0.74712946 0.08630369 1.0 Ni Ni27 1 0.50000000 0.22466294 0.03791377 1.0 Ni Ni28 1 -0.00000000 0.72466294 0.46208623 1.0 Ni Ni29 1 0.50000000 0.90294936 0.44127553 1.0 P P30 1 0.00000000 0.20786397 0.12847721 1.0 P P31 1 -0.00000000 0.64060401 0.61762724 1.0 P P32 1 0.00000000 0.35939599 0.38237276 1.0 P P33 1 0.50000000 0.14060401 0.88237276 1.0 P P34 1 -0.00000000 0.43261123 0.84263861 1.0 P P35 1 0.50000000 0.29213603 0.62847721 1.0 P P36 1 0.50000000 0.85939599 0.11762724 1.0 P P37 1 -0.00000000 0.79213603 0.87152279 1.0 P P38 1 0.50000000 0.70786397 0.37152279 1.0 P P39 1 0.50000000 0.06738877 0.34263861 1.0 P P40 1 0.00000000 0.56738877 0.15736139 1.0 P P41 1 0.50000000 0.93261123 0.65736139 1.0