# generated using pymatgen data_GdFe5P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67964025 _cell_length_b 10.45136378 _cell_length_c 11.99015979 _cell_angle_alpha 89.99646735 _cell_angle_beta 89.99999212 _cell_angle_gamma 90.00000277 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdFe5P3 _chemical_formula_sum 'Gd4 Fe20 P12' _cell_volume 461.10867766 _cell_formula_units_Z 4 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 Gd Gd0 1 0.24999930 0.91892042 0.20328989 1.0 Gd Gd1 1 0.74999935 0.41889125 0.29675872 1.0 Gd Gd2 1 0.24999914 0.58106236 0.70325138 1.0 Gd Gd3 1 0.74999914 0.08112871 0.79669848 1.0 Fe Fe4 1 0.25000061 0.87218495 0.70543089 1.0 Fe Fe5 1 0.24999843 0.09546950 0.99199366 1.0 Fe Fe6 1 0.74999746 0.78306276 0.82141621 1.0 Fe Fe7 1 0.74999819 0.90457231 0.00797552 1.0 Fe Fe8 1 0.74999844 0.59544187 0.50797651 1.0 Fe Fe9 1 0.75000631 0.29252718 0.01132083 1.0 Fe Fe10 1 0.74999873 0.53816764 0.06783336 1.0 Fe Fe11 1 0.74999761 0.71695227 0.32146719 1.0 Fe Fe12 1 0.24999742 0.28304299 0.67854476 1.0 Fe Fe13 1 0.25000059 0.62782896 0.20540050 1.0 Fe Fe14 1 0.24999822 0.40452153 0.49205979 1.0 Fe Fe15 1 0.25000659 0.70746463 0.98864245 1.0 Fe Fe16 1 0.75000601 0.20747346 0.51140574 1.0 Fe Fe17 1 0.24999808 0.21695126 0.17855785 1.0 Fe Fe18 1 0.25000791 0.79253354 0.48863481 1.0 Fe Fe19 1 0.24999887 0.03818326 0.43216435 1.0 Fe Fe20 1 0.74999890 0.96185308 0.56785836 1.0 Fe Fe21 1 0.75000092 0.12784104 0.29458521 1.0 Fe Fe22 1 0.75000048 0.37214015 0.79459030 1.0 Fe Fe23 1 0.24999878 0.46179323 0.93213791 1.0 P P24 1 0.25000050 0.23465744 0.37568044 1.0 P P25 1 0.74999861 0.57218142 0.88760073 1.0 P P26 1 0.75000046 0.73465441 0.12438739 1.0 P P27 1 0.74999934 0.09656663 0.09918545 1.0 P P28 1 0.24999892 0.42777213 0.11237833 1.0 P P29 1 0.24999946 0.59654407 0.40086027 1.0 P P30 1 0.75000063 0.76534986 0.62433148 1.0 P P31 1 0.24999932 0.90346779 0.90079760 1.0 P P32 1 0.74999905 0.92781099 0.38763852 1.0 P P33 1 0.25000038 0.26533825 0.87558789 1.0 P P34 1 0.74999921 0.40342028 0.59916390 1.0 P P35 1 0.24999862 0.07222938 0.61239333 1.0