# generated using pymatgen data_Eu11(ZnAs2)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.21337293 _cell_length_b 15.21337293 _cell_length_c 11.67101985 _cell_angle_alpha 70.46104094 _cell_angle_beta 70.46104094 _cell_angle_gamma 16.28558161 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu11(ZnAs2)6 _chemical_formula_sum 'Eu11 Zn6 As12' _cell_volume 712.94834964 _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 Eu Eu0 1 0.01671100 0.01671100 0.32242500 1.0 Eu Eu1 1 0.98328900 0.98328900 0.67757500 1.0 Eu Eu2 1 0.11269300 0.11269300 0.48779300 1.0 Eu Eu3 1 0.88730700 0.88730700 0.51220700 1.0 Eu Eu4 1 0.12625400 0.12625400 0.97924600 1.0 Eu Eu5 1 0.87374600 0.87374600 0.02075400 1.0 Eu Eu6 1 0.19885500 0.19885500 0.65225700 1.0 Eu Eu7 1 0.80114500 0.80114500 0.34774300 1.0 Eu Eu8 1 0.28210700 0.28210700 0.86374100 1.0 Eu Eu9 1 0.71789300 0.71789300 0.13625900 1.0 Eu Eu10 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn11 1 0.21898700 0.21898700 0.33062500 1.0 Zn Zn12 1 0.78101300 0.78101300 0.66937500 1.0 Zn Zn13 1 0.40089700 0.40089700 0.75144200 1.0 Zn Zn14 1 0.59910300 0.59910300 0.24855800 1.0 Zn Zn15 1 0.54752000 0.54752000 0.76420100 1.0 Zn Zn16 1 0.45248000 0.45248000 0.23579900 1.0 As As17 1 0.08636500 0.08636500 0.76225100 1.0 As As18 1 0.91363500 0.91363500 0.23774900 1.0 As As19 1 0.14484100 0.14484100 0.21679000 1.0 As As20 1 0.85515900 0.85515900 0.78321000 1.0 As As21 1 0.30688800 0.30688800 0.54644300 1.0 As As22 1 0.69311200 0.69311200 0.45355700 1.0 As As23 1 0.45506400 0.45506400 0.87911000 1.0 As As24 1 0.54493600 0.54493600 0.12089000 1.0 As As25 1 0.45756700 0.45756700 0.50980500 1.0 As As26 1 0.54243300 0.54243300 0.49019500 1.0 As As27 1 0.70760100 0.70760100 0.85422000 1.0 As As28 1 0.29239900 0.29239900 0.14578000 1.0