# generated using pymatgen data_Sm2Co9Tc3P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.70331890 _cell_length_b 9.00871186 _cell_length_c 9.00871308 _cell_angle_alpha 119.99999730 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co9Tc3P7 _chemical_formula_sum 'Sm2 Co9 Tc3 P7' _cell_volume 260.28384100 _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 0.00000000 0.66666700 0.33333300 1.0 Sm Sm1 1 0.50000000 0.33333300 0.66666700 1.0 Co Co2 1 0.00000000 0.56956216 0.93955050 1.0 Co Co3 1 0.00000000 0.36998734 0.43043784 1.0 Co Co4 1 0.00000000 0.06044950 0.63001266 1.0 Co Co5 1 0.00000000 0.87701616 0.15526687 1.0 Co Co6 1 0.00000000 0.27824970 0.12298384 1.0 Co Co7 1 0.00000000 0.84473313 0.72175030 1.0 Co Co8 1 0.50000000 0.94625776 0.38223704 1.0 Co Co9 1 0.50000000 0.43597728 0.05374224 1.0 Co Co10 1 0.50000000 0.61776296 0.56402272 1.0 Tc Tc11 1 0.50000000 0.78303483 0.90078542 1.0 Tc Tc12 1 0.50000000 0.11775059 0.21696517 1.0 Tc Tc13 1 0.50000000 0.09921458 0.88224941 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.50000000 0.70732849 0.11137601 1.0 P P16 1 0.50000000 0.40404852 0.29267151 1.0 P P17 1 0.50000000 0.88862399 0.59595148 1.0 P P18 1 0.00000000 0.59132459 0.69777841 1.0 P P19 1 0.00000000 0.10645383 0.40867541 1.0 P P20 1 0.00000000 0.30222159 0.89354617 1.0