# generated using pymatgen data_TbPa3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11583159 _cell_length_b 5.50895589 _cell_length_c 11.03376927 _cell_angle_alpha 89.96985665 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa3(CoB10)2 _chemical_formula_sum 'Tb1 Pa3 Co2 B20' _cell_volume 250.17892891 _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 Tb Tb0 1 0.50000000 0.19587368 0.36435996 1.0 Pa Pa1 1 0.50000000 0.30535402 0.86489880 1.0 Pa Pa2 1 0.50000000 0.69506394 0.13296045 1.0 Pa Pa3 1 0.50000000 0.80332958 0.63624740 1.0 Co Co4 1 0.00000000 0.50545063 0.50195147 1.0 Co Co5 1 0.00000000 0.00076772 0.99933984 1.0 B B6 1 0.00000000 0.12871564 0.53914570 1.0 B B7 1 0.00000000 0.87353974 0.46036757 1.0 B B8 1 0.00000000 0.62740499 0.96162330 1.0 B B9 1 0.00000000 0.37310843 0.03965722 1.0 B B10 1 0.00000000 0.15333193 0.69684726 1.0 B B11 1 0.00000000 0.84156109 0.30147888 1.0 B B12 1 0.30181130 0.19740579 0.11340834 1.0 B B13 1 0.30222349 0.80161116 0.88670043 1.0 B B14 1 0.69878565 0.70022558 0.38708137 1.0 B B15 1 0.69869193 0.30235978 0.61312770 1.0 B B16 1 0.69777651 0.80161116 0.88670043 1.0 B B17 1 0.69818870 0.19740579 0.11340834 1.0 B B18 1 0.30130807 0.30235978 0.61312770 1.0 B B19 1 0.30121435 0.70022558 0.38708137 1.0 B B20 1 0.00000000 0.02709994 0.18534881 1.0 B B21 1 0.00000000 0.97031554 0.81280773 1.0 B B22 1 0.00000000 0.52772769 0.31463797 1.0 B B23 1 0.00000000 0.47035860 0.68699234 1.0 B B24 1 0.00000000 0.34523626 0.19749216 1.0 B B25 1 0.00000000 0.65255494 0.80320646 1.0