# generated using pymatgen data_Zr5Mn3(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.92295331 _cell_length_b 11.92295306 _cell_length_c 3.64658820 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999516 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Mn3(Ni4P3)4 _chemical_formula_sum 'Zr5 Mn3 Ni16 P12' _cell_volume 448.93664061 _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 0.66666700 0.33333300 0.00000000 1.0 Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr2 1 0.81796008 0.81796008 0.50000000 1.0 Zr Zr3 1 0.18203992 0.00000000 0.50000000 1.0 Zr Zr4 1 0.00000000 0.18203992 0.50000000 1.0 Mn Mn5 1 0.44645936 0.44645936 0.00000000 1.0 Mn Mn6 1 0.55354064 0.00000000 0.00000000 1.0 Mn Mn7 1 0.00000000 0.55354064 0.00000000 1.0 Ni Ni8 1 0.19482877 0.37618826 0.00000000 1.0 Ni Ni9 1 0.18135849 0.80517123 0.00000000 1.0 Ni Ni10 1 0.81864151 0.62381174 0.00000000 1.0 Ni Ni11 1 0.80517123 0.18135849 0.00000000 1.0 Ni Ni12 1 0.37618826 0.19482877 0.00000000 1.0 Ni Ni13 1 0.12537897 0.48249748 0.50000000 1.0 Ni Ni14 1 0.35711851 0.87462103 0.50000000 1.0 Ni Ni15 1 0.51750252 0.64288149 0.50000000 1.0 Ni Ni16 1 0.64288149 0.51750252 0.50000000 1.0 Ni Ni17 1 0.87462103 0.35711851 0.50000000 1.0 Ni Ni18 1 0.48249748 0.12537897 0.50000000 1.0 Ni Ni19 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni20 1 0.71972860 0.00000000 0.50000000 1.0 Ni Ni21 1 0.00000000 0.71972860 0.50000000 1.0 Ni Ni22 1 0.62381174 0.81864151 0.00000000 1.0 Ni Ni23 1 0.28027140 0.28027140 0.50000000 1.0 P P24 1 0.64181867 0.64181867 0.00000000 1.0 P P25 1 0.35818133 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.35818133 0.00000000 1.0 P P27 1 0.48251754 0.31426831 0.50000000 1.0 P P28 1 0.68573169 0.16824923 0.50000000 1.0 P P29 1 0.83175077 0.51748246 0.50000000 1.0 P P30 1 0.51748246 0.83175077 0.50000000 1.0 P P31 1 0.16824923 0.68573169 0.50000000 1.0 P P32 1 0.82275939 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82275939 0.00000000 1.0 P P34 1 0.31426831 0.48251754 0.50000000 1.0 P P35 1 0.17724061 0.17724061 0.00000000 1.0