# generated using pymatgen data_Sm2Co10Mo2P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01306127 _cell_length_b 9.01789995 _cell_length_c 3.70026959 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90072864 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co10Mo2P7 _chemical_formula_sum 'Sm2 Co10 Mo2 P7' _cell_volume 260.72057223 _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 0.66682010 0.33446643 0.50000000 1.0 Sm Sm1 1 0.33622066 0.66633997 0.00000000 1.0 Co Co2 1 0.72239212 0.87650529 0.00000000 1.0 Co Co3 1 0.93969199 0.36986824 0.00000000 1.0 Co Co4 1 0.15726740 0.28010295 0.00000000 1.0 Co Co5 1 0.38438818 0.43602850 0.50000000 1.0 Co Co6 1 0.11945462 0.84037355 0.00000000 1.0 Co Co7 1 0.43040353 0.05975740 0.00000000 1.0 Co Co8 1 0.04675061 0.61565712 0.50000000 1.0 Co Co9 1 0.56465058 0.94795317 0.50000000 1.0 Co Co10 1 0.63138480 0.57077841 0.00000000 1.0 Co Co11 1 0.88026769 0.78595781 0.50000000 1.0 Mo Mo12 1 0.21557605 0.09805205 0.50000000 1.0 Mo Mo13 1 0.90224027 0.11976469 0.50000000 1.0 P P14 1 0.41003128 0.30335092 0.00000000 1.0 P P15 1 0.29105127 0.88521208 0.50000000 1.0 P P16 1 0.69557370 0.10638434 0.00000000 1.0 P P17 1 0.60040048 0.70970493 0.50000000 1.0 P P18 1 0.89289893 0.59081734 0.00000000 1.0 P P19 1 0.11302092 0.40686625 0.50000000 1.0 P P20 1 0.99951883 0.99605957 0.00000000 1.0