# generated using pymatgen data_Er5P12Ru19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.51006244 _cell_length_b 12.51006244 _cell_length_c 3.96156300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5P12Ru19 _chemical_formula_sum 'Er5 P12 Ru19' _cell_volume 536.92811192 _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 Er Er0 1 0.18476300 0.18476300 0.50000000 1.0 Er Er1 1 0.81523700 0.00000000 0.50000000 1.0 Er Er2 1 0.00000000 0.81523700 0.50000000 1.0 Er Er3 1 0.33333300 0.66666700 0.00000000 1.0 Er Er4 1 0.66666700 0.33333300 0.00000000 1.0 P P5 1 0.81659400 0.81659400 0.00000000 1.0 P P6 1 0.18340600 0.00000000 0.00000000 1.0 P P7 1 0.00000000 0.18340600 0.00000000 1.0 P P8 1 0.17019800 0.47799400 0.50000000 1.0 P P9 1 0.52200600 0.69220400 0.50000000 1.0 P P10 1 0.30779600 0.82980200 0.50000000 1.0 P P11 1 0.69220400 0.52200600 0.50000000 1.0 P P12 1 0.82980200 0.30779600 0.50000000 1.0 P P13 1 0.47799400 0.17019800 0.50000000 1.0 P P14 1 0.37219900 0.37219900 0.00000000 1.0 P P15 1 0.62780100 0.00000000 0.00000000 1.0 P P16 1 0.00000000 0.62780100 0.00000000 1.0 Ru Ru17 1 0.55465500 0.55465500 0.00000000 1.0 Ru Ru18 1 0.44534500 0.00000000 0.00000000 1.0 Ru Ru19 1 0.00000000 0.44534500 0.00000000 1.0 Ru Ru20 1 0.71721500 0.71721500 0.50000000 1.0 Ru Ru21 1 0.28278500 0.00000000 0.50000000 1.0 Ru Ru22 1 0.00000000 0.28278500 0.50000000 1.0 Ru Ru23 1 0.18424200 0.37692500 0.00000000 1.0 Ru Ru24 1 0.62307500 0.80731700 0.00000000 1.0 Ru Ru25 1 0.19268300 0.81575800 0.00000000 1.0 Ru Ru26 1 0.80731700 0.62307500 0.00000000 1.0 Ru Ru27 1 0.81575800 0.19268300 0.00000000 1.0 Ru Ru28 1 0.37692500 0.18424200 0.00000000 1.0 Ru Ru29 1 0.36496400 0.49120600 0.50000000 1.0 Ru Ru30 1 0.50879400 0.87375800 0.50000000 1.0 Ru Ru31 1 0.12624200 0.63503600 0.50000000 1.0 Ru Ru32 1 0.87375800 0.50879400 0.50000000 1.0 Ru Ru33 1 0.63503600 0.12624200 0.50000000 1.0 Ru Ru34 1 0.49120600 0.36496400 0.50000000 1.0 Ru Ru35 1 0.00000000 0.00000000 0.00000000 1.0