# generated using pymatgen data_Sm3Pa(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14822062 _cell_length_b 5.55828777 _cell_length_c 11.11371082 _cell_angle_alpha 90.10707682 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Pa(CoB10)2 _chemical_formula_sum 'Sm3 Pa1 Co2 B20' _cell_volume 256.24842622 _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 0.80535780 0.63478267 1.0 Sm Sm1 1 0.50000000 0.30247531 0.86629880 1.0 Sm Sm2 1 0.50000000 0.69873424 0.13476379 1.0 Pa Pa3 1 0.50000000 0.19943066 0.36674243 1.0 Co Co4 1 0.00000000 0.00025853 0.00065590 1.0 Co Co5 1 0.00000000 0.49441093 0.49782173 1.0 B B6 1 0.00000000 0.37141677 0.04047173 1.0 B B7 1 0.00000000 0.62793300 0.95987267 1.0 B B8 1 0.00000000 0.12634151 0.53906991 1.0 B B9 1 0.00000000 0.87154097 0.45989700 1.0 B B10 1 0.00000000 0.34257471 0.19808711 1.0 B B11 1 0.00000000 0.65832193 0.80206631 1.0 B B12 1 0.00000000 0.15808379 0.69723164 1.0 B B13 1 0.00000000 0.84630712 0.30341771 1.0 B B14 1 0.00000000 0.03132212 0.18718160 1.0 B B15 1 0.00000000 0.97021566 0.81421965 1.0 B B16 1 0.00000000 0.47031506 0.68488397 1.0 B B17 1 0.00000000 0.52995026 0.31352542 1.0 B B18 1 0.29990117 0.19951118 0.11382390 1.0 B B19 1 0.70098194 0.80059912 0.88758294 1.0 B B20 1 0.29901806 0.80059912 0.88758294 1.0 B B21 1 0.69975810 0.29945057 0.61157155 1.0 B B22 1 0.70009883 0.19951118 0.11382390 1.0 B B23 1 0.30078756 0.69794496 0.38652810 1.0 B B24 1 0.69921244 0.69794496 0.38652810 1.0 B B25 1 0.30024190 0.29945057 0.61157155 1.0