# generated using pymatgen data_Er6(Ga3Co)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13674000 _cell_length_b 16.59377000 _cell_length_c 16.59377000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6(Ga3Co)7 _chemical_formula_sum 'Er12 Ga42 Co14' _cell_volume 1139.06460820 _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 0.50000000 0.10794900 0.60794900 1.0 Er Er1 1 0.50000000 0.89205100 0.39205100 1.0 Er Er2 1 0.50000000 0.39205100 0.10794900 1.0 Er Er3 1 0.50000000 0.60794900 0.89205100 1.0 Er Er4 1 0.00000000 0.65746500 0.58675900 1.0 Er Er5 1 0.00000000 0.34253500 0.41324100 1.0 Er Er6 1 0.00000000 0.84253500 0.08675900 1.0 Er Er7 1 0.00000000 0.15746500 0.91324100 1.0 Er Er8 1 0.00000000 0.58675900 0.34253500 1.0 Er Er9 1 0.00000000 0.41324100 0.65746500 1.0 Er Er10 1 0.00000000 0.08675900 0.15746500 1.0 Er Er11 1 0.00000000 0.91324100 0.84253500 1.0 Ga Ga12 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga13 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga14 1 0.00000000 0.32051300 0.82051300 1.0 Ga Ga15 1 0.00000000 0.67948700 0.17948700 1.0 Ga Ga16 1 0.00000000 0.17948700 0.32051300 1.0 Ga Ga17 1 0.00000000 0.82051300 0.67948700 1.0 Ga Ga18 1 0.50000000 0.42620300 0.92620300 1.0 Ga Ga19 1 0.50000000 0.57379700 0.07379700 1.0 Ga Ga20 1 0.50000000 0.07379700 0.42620300 1.0 Ga Ga21 1 0.50000000 0.92620300 0.57379700 1.0 Ga Ga22 1 0.00000000 0.57511700 0.75791400 1.0 Ga Ga23 1 0.00000000 0.42488300 0.24208600 1.0 Ga Ga24 1 0.00000000 0.92488300 0.25791400 1.0 Ga Ga25 1 0.00000000 0.07511700 0.74208600 1.0 Ga Ga26 1 0.00000000 0.75791400 0.42488300 1.0 Ga Ga27 1 0.00000000 0.24208600 0.57511700 1.0 Ga Ga28 1 0.00000000 0.25791400 0.07511700 1.0 Ga Ga29 1 0.00000000 0.74208600 0.92488300 1.0 Ga Ga30 1 0.50000000 0.53231700 0.61203100 1.0 Ga Ga31 1 0.50000000 0.46768300 0.38796900 1.0 Ga Ga32 1 0.50000000 0.96768300 0.11203100 1.0 Ga Ga33 1 0.50000000 0.03231700 0.88796900 1.0 Ga Ga34 1 0.50000000 0.61203100 0.46768300 1.0 Ga Ga35 1 0.50000000 0.38796900 0.53231700 1.0 Ga Ga36 1 0.50000000 0.11203100 0.03231700 1.0 Ga Ga37 1 0.50000000 0.88796900 0.96768300 1.0 Ga Ga38 1 0.50000000 0.67946700 0.70889400 1.0 Ga Ga39 1 0.50000000 0.32053300 0.29110600 1.0 Ga Ga40 1 0.50000000 0.82053300 0.20889400 1.0 Ga Ga41 1 0.50000000 0.17946700 0.79110600 1.0 Ga Ga42 1 0.50000000 0.70889400 0.32053300 1.0 Ga Ga43 1 0.50000000 0.29110600 0.67946700 1.0 Ga Ga44 1 0.50000000 0.20889400 0.17946700 1.0 Ga Ga45 1 0.50000000 0.79110600 0.82053300 1.0 Ga Ga46 1 0.50000000 0.77187400 0.54403500 1.0 Ga Ga47 1 0.50000000 0.22812600 0.45596500 1.0 Ga Ga48 1 0.50000000 0.72812600 0.04403500 1.0 Ga Ga49 1 0.50000000 0.27187400 0.95596500 1.0 Ga Ga50 1 0.50000000 0.54403500 0.22812600 1.0 Ga Ga51 1 0.50000000 0.45596500 0.77187400 1.0 Ga Ga52 1 0.50000000 0.04403500 0.27187400 1.0 Ga Ga53 1 0.50000000 0.95596500 0.72812600 1.0 Co Co54 1 0.00000000 0.21870800 0.71870800 1.0 Co Co55 1 0.00000000 0.78129200 0.28129200 1.0 Co Co56 1 0.00000000 0.28129200 0.21870800 1.0 Co Co57 1 0.00000000 0.71870800 0.78129200 1.0 Co Co58 1 0.00000000 0.96435900 0.64865900 1.0 Co Co59 1 0.00000000 0.03564100 0.35134100 1.0 Co Co60 1 0.00000000 0.53564100 0.14865900 1.0 Co Co61 1 0.00000000 0.46435900 0.85134100 1.0 Co Co62 1 0.00000000 0.64865900 0.03564100 1.0 Co Co63 1 0.00000000 0.35134100 0.96435900 1.0 Co Co64 1 0.00000000 0.14865900 0.46435900 1.0 Co Co65 1 0.00000000 0.85134100 0.53564100 1.0 Co Co66 1 0.00000000 0.50000000 0.50000000 1.0 Co Co67 1 0.00000000 0.00000000 0.00000000 1.0