# generated using pymatgen data_Sm2Co12GeP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.04112770 _cell_length_b 9.04112787 _cell_length_c 3.60216408 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999938 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co12GeP6 _chemical_formula_sum 'Sm2 Co12 Ge1 P6' _cell_volume 254.99950674 _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 0.09921100 0.39292892 0.00000000 1.0 Co Co3 1 0.60707108 0.70628208 0.00000000 1.0 Co Co4 1 0.29371792 0.90078900 0.00000000 1.0 Co Co5 1 0.05187280 0.76772652 0.50000000 1.0 Co Co6 1 0.23227348 0.28414629 0.50000000 1.0 Co Co7 1 0.71585371 0.94812720 0.50000000 1.0 Co Co8 1 0.82588184 0.61868750 0.00000000 1.0 Co Co9 1 0.38131250 0.20719334 0.00000000 1.0 Co Co10 1 0.79280666 0.17411816 0.00000000 1.0 Co Co11 1 0.90351580 0.43893264 0.50000000 1.0 Co Co12 1 0.56106736 0.46458316 0.50000000 1.0 Co Co13 1 0.53541684 0.09648420 0.50000000 1.0 Ge Ge14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.77392287 0.73339417 0.50000000 1.0 P P16 1 0.26660583 0.04052870 0.50000000 1.0 P P17 1 0.95947130 0.22607713 0.50000000 1.0 P P18 1 0.07163870 0.63012710 0.00000000 1.0 P P19 1 0.36987290 0.44151160 0.00000000 1.0 P P20 1 0.55848840 0.92836130 0.00000000 1.0