# generated using pymatgen data_Zr5Fe18CoP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.73308391 _cell_length_b 11.73308432 _cell_length_c 3.63904154 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999884 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Fe18CoP12 _chemical_formula_sum 'Zr5 Fe18 Co1 P12' _cell_volume 433.85241355 _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 Zr Zr0 1 0.33333300 0.66666700 0.50000000 1.0 Zr Zr1 1 0.66666700 0.33333300 0.50000000 1.0 Zr Zr2 1 0.18517300 0.00000000 0.00000000 1.0 Zr Zr3 1 1.00000000 0.18517300 0.00000000 1.0 Zr Zr4 1 0.81482700 0.81482700 0.00000000 1.0 Fe Fe5 1 0.19823869 0.37644270 0.50000000 1.0 Fe Fe6 1 0.62355730 0.82179599 0.50000000 1.0 Fe Fe7 1 0.17820401 0.80176131 0.50000000 1.0 Fe Fe8 1 0.82179599 0.62355730 0.50000000 1.0 Fe Fe9 1 0.80176131 0.17820401 0.50000000 1.0 Fe Fe10 1 0.37644270 0.19823869 0.50000000 1.0 Fe Fe11 1 0.55678805 0.00000000 0.50000000 1.0 Fe Fe12 1 0.00000000 0.55678805 0.50000000 1.0 Fe Fe13 1 0.44321195 0.44321195 0.50000000 1.0 Fe Fe14 1 0.12169025 0.48340087 0.00000000 1.0 Fe Fe15 1 0.51659913 0.63828938 0.00000000 1.0 Fe Fe16 1 0.36171062 0.87830975 0.00000000 1.0 Fe Fe17 1 0.63828938 0.51659913 0.00000000 1.0 Fe Fe18 1 0.87830975 0.36171062 0.00000000 1.0 Fe Fe19 1 0.48340087 0.12169025 0.00000000 1.0 Fe Fe20 1 0.71668805 0.00000000 0.00000000 1.0 Fe Fe21 1 1.00000000 0.71668805 0.00000000 1.0 Fe Fe22 1 0.28331195 0.28331195 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 0.36280037 0.00000000 0.50000000 1.0 P P25 1 1.00000000 0.36280037 0.50000000 1.0 P P26 1 0.63719963 0.63719963 0.50000000 1.0 P P27 1 0.31000957 0.48108822 0.00000000 1.0 P P28 1 0.51891178 0.82892035 0.00000000 1.0 P P29 1 0.17107965 0.68999043 0.00000000 1.0 P P30 1 0.82892035 0.51891178 0.00000000 1.0 P P31 1 0.68999043 0.17107965 0.00000000 1.0 P P32 1 0.48108822 0.31000957 0.00000000 1.0 P P33 1 0.82188070 0.00000000 0.50000000 1.0 P P34 1 0.00000000 0.82188070 0.50000000 1.0 P P35 1 0.17811930 0.17811930 0.50000000 1.0