# generated using pymatgen data_Er10Al3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36223516 _cell_length_b 9.36223503 _cell_length_c 9.49262759 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999346 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Al3Ni _chemical_formula_sum 'Er20 Al6 Ni2' _cell_volume 720.57001922 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.54295241 0.45704759 0.25000000 1.0 Er Er3 1 0.54295241 0.08590483 0.25000000 1.0 Er Er4 1 0.91409517 0.45704759 0.25000000 1.0 Er Er5 1 0.45704759 0.54295241 0.75000000 1.0 Er Er6 1 0.45704759 0.91409517 0.75000000 1.0 Er Er7 1 0.08590483 0.54295241 0.75000000 1.0 Er Er8 1 0.20893432 0.79106568 0.43862297 1.0 Er Er9 1 0.20893432 0.41787063 0.43862297 1.0 Er Er10 1 0.58212937 0.79106568 0.43862297 1.0 Er Er11 1 0.79106568 0.20893432 0.56137703 1.0 Er Er12 1 0.79106568 0.58212937 0.56137703 1.0 Er Er13 1 0.41787063 0.20893432 0.56137703 1.0 Er Er14 1 0.79106568 0.20893432 0.93862297 1.0 Er Er15 1 0.79106568 0.58212937 0.93862297 1.0 Er Er16 1 0.41787063 0.20893432 0.93862297 1.0 Er Er17 1 0.20893432 0.79106568 0.06137703 1.0 Er Er18 1 0.20893432 0.41787063 0.06137703 1.0 Er Er19 1 0.58212937 0.79106568 0.06137703 1.0 Al Al20 1 0.88937272 0.11062728 0.25000000 1.0 Al Al21 1 0.88937272 0.77874544 0.25000000 1.0 Al Al22 1 0.22125456 0.11062728 0.25000000 1.0 Al Al23 1 0.11062728 0.88937272 0.75000000 1.0 Al Al24 1 0.11062728 0.22125456 0.75000000 1.0 Al Al25 1 0.77874544 0.88937272 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0