# generated using pymatgen data_Zr5Fe3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.73610278 _cell_length_b 11.73610340 _cell_length_c 3.59254793 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999824 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Fe3(Co4P3)4 _chemical_formula_sum 'Zr5 Fe3 Co16 P12' _cell_volume 428.52981340 _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 0.81435759 0.81435759 0.50000000 1.0 Zr Zr3 1 0.18564241 0.00000000 0.50000000 1.0 Zr Zr4 1 1.00000000 0.18564241 0.50000000 1.0 Fe Fe5 1 0.44982494 0.44982494 0.00000000 1.0 Fe Fe6 1 0.55017506 0.00000000 0.00000000 1.0 Fe Fe7 1 1.00000000 0.55017506 0.00000000 1.0 Co Co8 1 0.19829482 0.37609890 0.00000000 1.0 Co Co9 1 0.17780409 0.80170518 0.00000000 1.0 Co Co10 1 0.82219591 0.62390110 0.00000000 1.0 Co Co11 1 0.80170518 0.17780409 0.00000000 1.0 Co Co12 1 0.37609890 0.19829482 0.00000000 1.0 Co Co13 1 0.12809178 0.48314616 0.50000000 1.0 Co Co14 1 0.35505538 0.87190822 0.50000000 1.0 Co Co15 1 0.51685384 0.64494462 0.50000000 1.0 Co Co16 1 0.64494462 0.51685384 0.50000000 1.0 Co Co17 1 0.87190822 0.35505538 0.50000000 1.0 Co Co18 1 0.48314616 0.12809178 0.50000000 1.0 Co Co19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.71635122 0.00000000 0.50000000 1.0 Co Co21 1 1.00000000 0.71635122 0.50000000 1.0 Co Co22 1 0.62390110 0.82219591 0.00000000 1.0 Co Co23 1 0.28364878 0.28364878 0.50000000 1.0 P P24 1 0.63781889 0.63781889 0.00000000 1.0 P P25 1 0.36218111 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.36218111 0.00000000 1.0 P P27 1 0.48271634 0.31630211 0.50000000 1.0 P P28 1 0.68369789 0.16641523 0.50000000 1.0 P P29 1 0.83358477 0.51728366 0.50000000 1.0 P P30 1 0.51728366 0.83358477 0.50000000 1.0 P P31 1 0.16641523 0.68369789 0.50000000 1.0 P P32 1 0.82269475 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82269475 0.00000000 1.0 P P34 1 0.31630211 0.48271634 0.50000000 1.0 P P35 1 0.17730525 0.17730525 0.00000000 1.0