# generated using pymatgen data_Sm2Co7B3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.02056986 _cell_length_b 5.02056986 _cell_length_c 12.71996100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999816 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co7B3 _chemical_formula_sum 'Sm4 Co14 B6' _cell_volume 277.66583677 _cell_formula_units_Z 2 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 0.00000000 0.00000000 1.0 Sm Sm1 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm2 1 0.00000000 0.00000000 0.74057700 1.0 Sm Sm3 1 0.00000000 0.00000000 0.25942300 1.0 Co Co4 1 0.66666700 0.33333300 0.00000000 1.0 Co Co5 1 0.33333300 0.66666700 0.00000000 1.0 Co Co6 1 0.50000000 0.50000000 0.84666400 1.0 Co Co7 1 0.50000000 0.00000000 0.84666400 1.0 Co Co8 1 0.00000000 0.50000000 0.84666400 1.0 Co Co9 1 0.50000000 0.50000000 0.15333600 1.0 Co Co10 1 0.50000000 0.00000000 0.15333600 1.0 Co Co11 1 0.00000000 0.50000000 0.15333600 1.0 Co Co12 1 0.50000000 0.50000000 0.61769200 1.0 Co Co13 1 0.50000000 0.00000000 0.61769200 1.0 Co Co14 1 0.00000000 0.50000000 0.61769200 1.0 Co Co15 1 0.50000000 0.50000000 0.38230800 1.0 Co Co16 1 0.50000000 0.00000000 0.38230800 1.0 Co Co17 1 0.00000000 0.50000000 0.38230800 1.0 B B18 1 0.66666700 0.33333300 0.50000000 1.0 B B19 1 0.33333300 0.66666700 0.50000000 1.0 B B20 1 0.66666700 0.33333300 0.73388000 1.0 B B21 1 0.33333300 0.66666700 0.73388000 1.0 B B22 1 0.33333300 0.66666700 0.26612000 1.0 B B23 1 0.66666700 0.33333300 0.26612000 1.0