# generated using pymatgen data_Er3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60062513 _cell_length_b 8.60063062 _cell_length_c 8.60058829 _cell_angle_alpha 59.99984718 _cell_angle_beta 59.99981259 _cell_angle_gamma 59.99999831 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3(P3Pd10)2 _chemical_formula_sum 'Er3 P6 Pd20' _cell_volume 449.85479431 _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 0.99999688 -0.00000106 0.00000870 1.0 Er Er1 1 0.75001730 0.75002587 0.74991951 1.0 Er Er2 1 0.25000665 0.24999814 0.24996999 1.0 P P3 1 0.73687538 0.26312455 0.26312602 1.0 P P4 1 0.73687630 0.73687487 0.26312594 1.0 P P5 1 0.73687724 0.26311813 0.73688497 1.0 P P6 1 0.26312462 0.73687544 0.26312625 1.0 P P7 1 0.26311932 0.73687622 0.73688616 1.0 P P8 1 0.26311924 0.26311997 0.73688589 1.0 Pd Pd9 1 0.34519963 -0.00000229 0.00000274 1.0 Pd Pd10 1 -0.00000175 0.65479992 0.34520108 1.0 Pd Pd11 1 0.34519454 -0.00000200 0.65480424 1.0 Pd Pd12 1 -0.00000109 0.65480287 0.00000137 1.0 Pd Pd13 1 0.65480181 0.34519888 -0.00000126 1.0 Pd Pd14 1 0.61604286 0.61604368 0.15187600 1.0 Pd Pd15 1 0.38395770 0.84812270 0.38396800 1.0 Pd Pd16 1 0.15187556 0.61604155 0.61604791 1.0 Pd Pd17 1 0.65479889 -0.00000286 0.34520159 1.0 Pd Pd18 1 -0.00000209 0.34519677 0.65480368 1.0 Pd Pd19 1 0.65480269 -0.00000267 0.00000216 1.0 Pd Pd20 1 0.00000157 -0.00000005 0.34520271 1.0 Pd Pd21 1 0.61604092 0.15187551 0.61604725 1.0 Pd Pd22 1 0.34519832 0.65480124 -0.00000103 1.0 Pd Pd23 1 0.38395598 0.38395637 0.38396488 1.0 Pd Pd24 1 0.61603842 0.61603839 0.61604530 1.0 Pd Pd25 1 0.38395903 0.38396008 0.84812582 1.0 Pd Pd26 1 0.00000162 -0.00000053 0.65480406 1.0 Pd Pd27 1 0.84812395 0.38395711 0.38396637 1.0 Pd Pd28 1 -0.00000248 0.34520020 0.00000270 1.0