# generated using pymatgen data_Cr(Fe2Sb5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.18270100 _cell_length_b 5.90573506 _cell_length_c 33.00752831 _cell_angle_alpha 90.01569806 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr(Fe2Sb5)2 _chemical_formula_sum 'Cr2 Fe8 Sb20' _cell_volume 620.41571284 _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 Cr Cr0 1 0.50000000 0.50010200 0.09980200 1.0 Cr Cr1 1 0.50000000 0.49989800 0.30019800 1.0 Fe Fe2 1 0.50000000 0.49967800 0.50014400 1.0 Fe Fe3 1 0.50000000 0.50000000 0.70000000 1.0 Fe Fe4 1 0.50000000 0.50032200 0.89985600 1.0 Fe Fe5 1 0.00000000 0.99888400 0.99850800 1.0 Fe Fe6 1 0.00000000 0.00000000 0.20000000 1.0 Fe Fe7 1 0.00000000 0.00111600 0.40149200 1.0 Fe Fe8 1 0.00000000 0.00004500 0.60000800 1.0 Fe Fe9 1 0.00000000 0.99995500 0.79999200 1.0 Sb Sb10 1 0.50000000 0.69494800 0.02656700 1.0 Sb Sb11 1 0.50000000 0.69510000 0.22721400 1.0 Sb Sb12 1 0.50000000 0.69077200 0.42974800 1.0 Sb Sb13 1 0.50000000 0.69075300 0.62926400 1.0 Sb Sb14 1 0.50000000 0.69101800 0.82901800 1.0 Sb Sb15 1 0.50000000 0.30490000 0.17278600 1.0 Sb Sb16 1 0.50000000 0.30505200 0.37343300 1.0 Sb Sb17 1 0.50000000 0.30898200 0.57098200 1.0 Sb Sb18 1 0.50000000 0.30924700 0.77073600 1.0 Sb Sb19 1 0.50000000 0.30922800 0.97025200 1.0 Sb Sb20 1 0.00000000 0.17828600 0.06871300 1.0 Sb Sb21 1 0.00000000 0.17796700 0.26956200 1.0 Sb Sb22 1 0.00000000 0.19140000 0.47157200 1.0 Sb Sb23 1 0.00000000 0.19095800 0.67080500 1.0 Sb Sb24 1 0.00000000 0.19122100 0.87071300 1.0 Sb Sb25 1 0.00000000 0.82203300 0.13043800 1.0 Sb Sb26 1 0.00000000 0.82171400 0.33128700 1.0 Sb Sb27 1 0.00000000 0.80877900 0.52928700 1.0 Sb Sb28 1 0.00000000 0.80904200 0.72919500 1.0 Sb Sb29 1 0.00000000 0.80860000 0.92842800 1.0