# generated using pymatgen data_DyPa3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11402037 _cell_length_b 5.50586247 _cell_length_c 11.02820856 _cell_angle_alpha 89.96329788 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyPa3(CoB10)2 _chemical_formula_sum 'Dy1 Pa3 Co2 B20' _cell_volume 249.80244097 _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 Dy Dy0 1 0.50000000 0.19612811 0.36459998 1.0 Pa Pa1 1 0.50000000 0.30535576 0.86482251 1.0 Pa Pa2 1 0.50000000 0.69502590 0.13314494 1.0 Pa Pa3 1 0.50000000 0.80349577 0.63618760 1.0 Co Co4 1 0.00000000 0.50524669 0.50178441 1.0 Co Co5 1 0.00000000 0.00082185 0.99938313 1.0 B B6 1 0.00000000 0.12880072 0.53886004 1.0 B B7 1 0.00000000 0.87365830 0.46028998 1.0 B B8 1 0.00000000 0.62738106 0.96165440 1.0 B B9 1 0.00000000 0.37311682 0.03979001 1.0 B B10 1 0.00000000 0.15327171 0.69665041 1.0 B B11 1 0.00000000 0.84147051 0.30145897 1.0 B B12 1 0.30184156 0.19739598 0.11366173 1.0 B B13 1 0.30216742 0.80162296 0.88666081 1.0 B B14 1 0.69868276 0.70044891 0.38705309 1.0 B B15 1 0.69867150 0.30235056 0.61298290 1.0 B B16 1 0.69783258 0.80162296 0.88666081 1.0 B B17 1 0.69815844 0.19739598 0.11366173 1.0 B B18 1 0.30132850 0.30235056 0.61298290 1.0 B B19 1 0.30131724 0.70044891 0.38705309 1.0 B B20 1 0.00000000 0.02707080 0.18539052 1.0 B B21 1 0.00000000 0.97024296 0.81276012 1.0 B B22 1 0.00000000 0.52744282 0.31477473 1.0 B B23 1 0.00000000 0.47027921 0.68686763 1.0 B B24 1 0.00000000 0.34505819 0.19768951 1.0 B B25 1 0.00000000 0.65249601 0.80317204 1.0