# generated using pymatgen data_YMnAl10Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71229722 _cell_length_b 6.75838989 _cell_length_c 8.95183271 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.76010803 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMnAl10Co _chemical_formula_sum 'Y2 Mn2 Al20 Co2' _cell_volume 402.37484824 _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 Y Y0 1 0.88188623 0.13577129 0.25000000 1.0 Y Y1 1 0.11811377 0.86422871 0.75000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.00000000 0.50000000 0.00000000 1.0 Al Al4 1 0.22733491 0.22548654 0.50127279 1.0 Al Al5 1 0.77266509 0.77451346 0.00127279 1.0 Al Al6 1 0.77266509 0.77451346 0.49872721 1.0 Al Al7 1 0.22733491 0.22548654 0.99872721 1.0 Al Al8 1 0.37556639 0.62430665 0.54688563 1.0 Al Al9 1 0.62443361 0.37569335 0.04688563 1.0 Al Al10 1 0.59091196 0.86614519 0.75000000 1.0 Al Al11 1 0.40908804 0.13385481 0.25000000 1.0 Al Al12 1 0.86691675 0.59194760 0.25000000 1.0 Al Al13 1 0.13308325 0.40805240 0.75000000 1.0 Al Al14 1 0.47568453 0.21511200 0.75000000 1.0 Al Al15 1 0.52431547 0.78488800 0.25000000 1.0 Al Al16 1 0.22518049 0.48113463 0.25000000 1.0 Al Al17 1 0.77481951 0.51886537 0.75000000 1.0 Al Al18 1 0.15894859 0.84379974 0.40260900 1.0 Al Al19 1 0.84105141 0.15620026 0.90260900 1.0 Al Al20 1 0.84105141 0.15620026 0.59739100 1.0 Al Al21 1 0.15894859 0.84379974 0.09739100 1.0 Al Al22 1 0.37556639 0.62430665 0.95311437 1.0 Al Al23 1 0.62443361 0.37569335 0.45311437 1.0 Co Co24 1 0.50000000 0.00000000 0.50000000 1.0 Co Co25 1 0.50000000 0.00000000 0.00000000 1.0