# generated using pymatgen data_SmNp3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15414518 _cell_length_b 5.56032169 _cell_length_c 11.11493852 _cell_angle_alpha 90.03405331 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmNp3(CoB10)2 _chemical_formula_sum 'Sm1 Np3 Co2 B20' _cell_volume 256.73706729 _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 0.50000000 0.69764926 0.13416451 1.0 Np Np1 1 0.50000000 0.19489403 0.36617005 1.0 Np Np2 1 0.50000000 0.80450241 0.63363826 1.0 Np Np3 1 0.50000000 0.30425790 0.86448207 1.0 Co Co4 1 0.00000000 0.00008397 0.99995121 1.0 Co Co5 1 0.00000000 0.50097315 0.50078610 1.0 B B6 1 0.00000000 0.37110414 0.03966434 1.0 B B7 1 0.00000000 0.62828330 0.95990396 1.0 B B8 1 0.00000000 0.12903543 0.53936233 1.0 B B9 1 0.00000000 0.87302899 0.45984563 1.0 B B10 1 0.00000000 0.34004331 0.19829485 1.0 B B11 1 0.00000000 0.65815497 0.80225460 1.0 B B12 1 0.00000000 0.15729744 0.69730943 1.0 B B13 1 0.00000000 0.84086838 0.30219481 1.0 B B14 1 0.00000000 0.02872929 0.18590473 1.0 B B15 1 0.00000000 0.97086401 0.81398897 1.0 B B16 1 0.00000000 0.47083806 0.68635210 1.0 B B17 1 0.00000000 0.52780134 0.31516673 1.0 B B18 1 0.29935262 0.19902660 0.11246645 1.0 B B19 1 0.70006694 0.80105274 0.88725554 1.0 B B20 1 0.29993306 0.80105274 0.88725554 1.0 B B21 1 0.69939760 0.30205635 0.61268281 1.0 B B22 1 0.70064738 0.19902660 0.11246645 1.0 B B23 1 0.30005034 0.69865962 0.38787686 1.0 B B24 1 0.69994966 0.69865962 0.38787686 1.0 B B25 1 0.30060240 0.30205635 0.61268281 1.0