# generated using pymatgen data_Sm2Co12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07440230 _cell_length_b 9.07440230 _cell_length_c 3.62334100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000217 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co12P7 _chemical_formula_sum 'Sm2 Co12 P7' _cell_volume 258.39011105 _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 0.33333300 0.66666700 0.50000000 1.0 Sm Sm1 1 0.00000000 0.00000000 0.00000000 1.0 Co Co2 1 0.09944600 0.39190900 0.00000000 1.0 Co Co3 1 0.60809100 0.70753700 0.00000000 1.0 Co Co4 1 0.29246300 0.90055400 0.00000000 1.0 Co Co5 1 0.04848300 0.76643000 0.50000000 1.0 Co Co6 1 0.23357000 0.28205300 0.50000000 1.0 Co Co7 1 0.71794700 0.95151700 0.50000000 1.0 Co Co8 1 0.81825000 0.60426000 0.00000000 1.0 Co Co9 1 0.39574000 0.21399000 0.00000000 1.0 Co Co10 1 0.78601000 0.18175000 0.00000000 1.0 Co Co11 1 0.89889000 0.43613200 0.50000000 1.0 Co Co12 1 0.56386800 0.46275800 0.50000000 1.0 Co Co13 1 0.53724200 0.10111000 0.50000000 1.0 P P14 1 0.77433500 0.73245600 0.50000000 1.0 P P15 1 0.26754400 0.04187900 0.50000000 1.0 P P16 1 0.95812100 0.22566500 0.50000000 1.0 P P17 1 0.66666700 0.33333300 0.00000000 1.0 P P18 1 0.07000100 0.62717300 0.00000000 1.0 P P19 1 0.37282700 0.44282800 0.00000000 1.0 P P20 1 0.55717200 0.92999900 0.00000000 1.0