# generated using pymatgen data_Cr5(Bi3Se8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62152462 _cell_length_b 9.62152462 _cell_length_c 11.56887052 _cell_angle_alpha 88.38868242 _cell_angle_beta 88.38868242 _cell_angle_gamma 142.21490981 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr5(Bi3Se8)2 _chemical_formula_sum 'Cr5 Bi6 Se16' _cell_volume 653.70798194 _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 Cr Cr0 1 0.61357900 0.81418100 0.48668400 1.0 Cr Cr1 1 0.81418100 0.61357900 0.48668400 1.0 Cr Cr2 1 0.00701900 0.40375700 0.48381600 1.0 Cr Cr3 1 0.40375700 0.00701900 0.48381600 1.0 Cr Cr4 1 0.21692500 0.21692500 0.49135900 1.0 Bi Bi5 1 0.11039100 0.44405100 0.83711300 1.0 Bi Bi6 1 0.44405100 0.11039100 0.83711300 1.0 Bi Bi7 1 0.80000100 0.80000100 0.83349000 1.0 Bi Bi8 1 0.81686000 0.48579700 0.13567700 1.0 Bi Bi9 1 0.48579700 0.81686000 0.13567700 1.0 Bi Bi10 1 0.19335400 0.19335400 0.14142900 1.0 Se Se11 1 0.93037900 0.12600500 0.61283700 1.0 Se Se12 1 0.12600500 0.93037900 0.61283700 1.0 Se Se13 1 0.53675900 0.53675900 0.60929700 1.0 Se Se14 1 0.31953600 0.71933400 0.60436400 1.0 Se Se15 1 0.71933400 0.31953600 0.60436400 1.0 Se Se16 1 0.23537500 0.23537500 0.88917700 1.0 Se Se17 1 0.03818100 0.37096900 0.08893900 1.0 Se Se18 1 0.37096900 0.03818100 0.08893900 1.0 Se Se19 1 0.68553700 0.08908100 0.36305900 1.0 Se Se20 1 0.08908100 0.68553700 0.36305900 1.0 Se Se21 1 0.90574500 0.90574500 0.36832100 1.0 Se Se22 1 0.29886400 0.49947700 0.36293100 1.0 Se Se23 1 0.49947700 0.29886400 0.36293100 1.0 Se Se24 1 0.89616100 0.56117400 0.88342900 1.0 Se Se25 1 0.56117400 0.89616100 0.88342900 1.0 Se Se26 1 0.70410800 0.70410800 0.08723100 1.0