# generated using pymatgen data_Sm2Mg3Cu9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65663622 _cell_length_b 9.65683969 _cell_length_c 3.83948758 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99747469 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Mg3Cu9P7 _chemical_formula_sum 'Sm2 Mg3 Cu9 P7' _cell_volume 310.08149005 _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 0.66667261 0.33334811 0.00000000 1.0 Sm Sm1 1 0.33332762 0.66665319 0.50000000 1.0 Mg Mg2 1 0.22563175 0.10176933 0.00000000 1.0 Mg Mg3 1 0.89821139 0.12384293 0.00000000 1.0 Mg Mg4 1 0.87620563 0.77442464 0.00000000 1.0 Cu Cu5 1 0.42297091 0.04827055 0.50000000 1.0 Cu Cu6 1 0.95173256 0.37471694 0.50000000 1.0 Cu Cu7 1 0.62528385 0.57700150 0.50000000 1.0 Cu Cu8 1 0.16578052 0.28387479 0.50000000 1.0 Cu Cu9 1 0.71609418 0.88188936 0.50000000 1.0 Cu Cu10 1 0.11810577 0.83421846 0.50000000 1.0 Cu Cu11 1 0.38924357 0.43259679 0.00000000 1.0 Cu Cu12 1 0.56740093 0.95664294 0.00000000 1.0 Cu Cu13 1 0.04335657 0.61076436 0.00000000 1.0 P P14 1 0.12725905 0.41635515 0.00000000 1.0 P P15 1 0.58364080 0.71088386 0.00000000 1.0 P P16 1 0.28910073 0.87272656 0.00000000 1.0 P P17 1 0.99999528 0.00000335 0.50000000 1.0 P P18 1 0.42286504 0.30006960 0.50000000 1.0 P P19 1 0.69992802 0.12281219 0.50000000 1.0 P P20 1 0.87719321 0.57713541 0.50000000 1.0