# generated using pymatgen data_NdPa3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12720343 _cell_length_b 5.52941727 _cell_length_c 11.06674611 _cell_angle_alpha 89.97507322 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdPa3(CoB10)2 _chemical_formula_sum 'Nd1 Pa3 Co2 B20' _cell_volume 252.55452026 _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 Nd Nd0 1 0.50000000 0.69530950 0.13603549 1.0 Pa Pa1 1 0.50000000 0.19565528 0.36816714 1.0 Pa Pa2 1 0.50000000 0.80523693 0.63508462 1.0 Pa Pa3 1 0.50000000 0.30217640 0.86324471 1.0 Co Co4 1 0.00000000 0.00599844 0.99695284 1.0 Co Co5 1 0.00000000 0.50034664 0.50102605 1.0 B B6 1 0.00000000 0.37225859 0.03878499 1.0 B B7 1 0.00000000 0.62701642 0.95861633 1.0 B B8 1 0.00000000 0.12754659 0.53881006 1.0 B B9 1 0.00000000 0.87320847 0.46151177 1.0 B B10 1 0.00000000 0.34250267 0.19842301 1.0 B B11 1 0.00000000 0.65358924 0.80182261 1.0 B B12 1 0.00000000 0.15296181 0.69670715 1.0 B B13 1 0.00000000 0.84677412 0.30410547 1.0 B B14 1 0.00000000 0.03052262 0.18655983 1.0 B B15 1 0.00000000 0.96997149 0.81232388 1.0 B B16 1 0.00000000 0.46985631 0.68674395 1.0 B B17 1 0.00000000 0.52816242 0.31523346 1.0 B B18 1 0.30045332 0.19933311 0.11273362 1.0 B B19 1 0.69893933 0.80194413 0.88542210 1.0 B B20 1 0.30106067 0.80194413 0.88542210 1.0 B B21 1 0.69767761 0.30120673 0.61334716 1.0 B B22 1 0.69954668 0.19933311 0.11273362 1.0 B B23 1 0.30144004 0.69796805 0.38842094 1.0 B B24 1 0.69855996 0.69796805 0.38842094 1.0 B B25 1 0.30232239 0.30120673 0.61334716 1.0