# generated using pymatgen data_Sm2Cr3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92613507 _cell_length_b 8.92613605 _cell_length_c 3.64191520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000718 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Cr3Co9P7 _chemical_formula_sum 'Sm2 Cr3 Co9 P7' _cell_volume 251.29704727 _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 0.00000000 1.0 Sm Sm1 1 0.66666700 0.33333300 0.50000000 1.0 Cr Cr2 1 0.21518408 0.11971851 0.50000000 1.0 Cr Cr3 1 0.88028149 0.09546657 0.50000000 1.0 Cr Cr4 1 0.90453343 0.78481592 0.50000000 1.0 Co Co5 1 0.43071937 0.37150924 0.00000000 1.0 Co Co6 1 0.62849076 0.05921013 0.00000000 1.0 Co Co7 1 0.94078987 0.56928063 0.00000000 1.0 Co Co8 1 0.15449105 0.87900182 0.00000000 1.0 Co Co9 1 0.12099818 0.27548923 0.00000000 1.0 Co Co10 1 0.72451077 0.84550895 0.00000000 1.0 Co Co11 1 0.38258169 0.95121264 0.50000000 1.0 Co Co12 1 0.04878736 0.43136806 0.50000000 1.0 Co Co13 1 0.56863194 0.61741831 0.50000000 1.0 P P14 1 0.40472950 0.10894100 0.00000000 1.0 P P15 1 0.89105900 0.29578850 0.00000000 1.0 P P16 1 0.70421150 0.59527050 0.00000000 1.0 P P17 1 0.10769347 0.70848903 0.50000000 1.0 P P18 1 0.29151097 0.39920344 0.50000000 1.0 P P19 1 0.60079656 0.89230653 0.50000000 1.0 P P20 1 0.00000000 0.00000000 0.00000000 1.0