# generated using pymatgen data_Eu6Ni20P13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.79208785 _cell_length_b 12.79208785 _cell_length_c 3.79455500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999921 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu6Ni20P13 _chemical_formula_sum 'Eu6 Ni20 P13' _cell_volume 537.74248974 _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 Eu Eu0 1 0.18815700 0.46884800 0.00000000 1.0 Eu Eu1 1 0.53115200 0.71930900 0.00000000 1.0 Eu Eu2 1 0.28069100 0.81184300 0.00000000 1.0 Eu Eu3 1 0.71913100 0.18751900 0.50000000 1.0 Eu Eu4 1 0.81248100 0.53161200 0.50000000 1.0 Eu Eu5 1 0.46838800 0.28086900 0.50000000 1.0 Ni Ni6 1 0.08940300 0.19202200 0.00000000 1.0 Ni Ni7 1 0.80797800 0.89738200 0.00000000 1.0 Ni Ni8 1 0.10261800 0.91059700 0.00000000 1.0 Ni Ni9 1 0.33333300 0.66666700 0.50000000 1.0 Ni Ni10 1 0.91732800 0.07317900 0.50000000 1.0 Ni Ni11 1 0.92682100 0.84414900 0.50000000 1.0 Ni Ni12 1 0.15585100 0.08267200 0.50000000 1.0 Ni Ni13 1 0.66666700 0.33333300 0.00000000 1.0 Ni Ni14 1 0.41613900 0.43884600 0.00000000 1.0 Ni Ni15 1 0.56115400 0.97729300 0.00000000 1.0 Ni Ni16 1 0.02270700 0.58386100 0.00000000 1.0 Ni Ni17 1 0.24630800 0.31358400 0.50000000 1.0 Ni Ni18 1 0.68641600 0.93272400 0.50000000 1.0 Ni Ni19 1 0.06727600 0.75369200 0.50000000 1.0 Ni Ni20 1 0.43527600 0.02341100 0.50000000 1.0 Ni Ni21 1 0.97658900 0.41186500 0.50000000 1.0 Ni Ni22 1 0.58813500 0.56472400 0.50000000 1.0 Ni Ni23 1 0.92590700 0.24113400 0.00000000 1.0 Ni Ni24 1 0.75886600 0.68477300 0.00000000 1.0 Ni Ni25 1 0.31522700 0.07409300 0.00000000 1.0 P P26 1 0.38745400 0.51858900 0.50000000 1.0 P P27 1 0.48141100 0.86886500 0.50000000 1.0 P P28 1 0.13113500 0.61254600 0.50000000 1.0 P P29 1 0.04362300 0.27434000 0.50000000 1.0 P P30 1 0.72566000 0.76928300 0.50000000 1.0 P P31 1 0.23071700 0.95637700 0.50000000 1.0 P P32 1 0.51732100 0.13277000 0.00000000 1.0 P P33 1 0.86723000 0.38455200 0.00000000 1.0 P P34 1 0.61544800 0.48267900 0.00000000 1.0 P P35 1 0.76685100 0.04538300 0.00000000 1.0 P P36 1 0.95461700 0.72146800 0.00000000 1.0 P P37 1 0.27853200 0.23314900 0.00000000 1.0 P P38 1 0.00000000 0.00000000 0.00000000 1.0