# generated using pymatgen data_Er10CoAu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26354307 _cell_length_b 9.26354244 _cell_length_c 9.27237783 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000227 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10CoAu3 _chemical_formula_sum 'Er20 Co2 Au6' _cell_volume 689.09002371 _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 0.54221365 0.45778635 0.25000000 1.0 Er Er3 1 0.54221365 0.08442930 0.25000000 1.0 Er Er4 1 0.91557070 0.45778635 0.25000000 1.0 Er Er5 1 0.45778635 0.54221365 0.75000000 1.0 Er Er6 1 0.45778635 0.91557070 0.75000000 1.0 Er Er7 1 0.08442930 0.54221365 0.75000000 1.0 Er Er8 1 0.20890318 0.79109682 0.43678500 1.0 Er Er9 1 0.20890318 0.41780636 0.43678500 1.0 Er Er10 1 0.58219364 0.79109682 0.43678500 1.0 Er Er11 1 0.79109682 0.20890318 0.56321500 1.0 Er Er12 1 0.79109682 0.58219364 0.56321500 1.0 Er Er13 1 0.41780636 0.20890318 0.56321500 1.0 Er Er14 1 0.79109682 0.20890318 0.93678500 1.0 Er Er15 1 0.79109682 0.58219364 0.93678500 1.0 Er Er16 1 0.41780636 0.20890318 0.93678500 1.0 Er Er17 1 0.20890318 0.79109682 0.06321500 1.0 Er Er18 1 0.20890318 0.41780636 0.06321500 1.0 Er Er19 1 0.58219364 0.79109682 0.06321500 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Au Au22 1 0.87940213 0.12059787 0.25000000 1.0 Au Au23 1 0.87940213 0.75880526 0.25000000 1.0 Au Au24 1 0.24119474 0.12059787 0.25000000 1.0 Au Au25 1 0.12059787 0.87940213 0.75000000 1.0 Au Au26 1 0.12059787 0.24119474 0.75000000 1.0 Au Au27 1 0.75880526 0.87940213 0.75000000 1.0