# generated using pymatgen data_La3Pr(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21911587 _cell_length_b 5.66489115 _cell_length_c 11.27131999 _cell_angle_alpha 90.01881170 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Pr(CoB10)2 _chemical_formula_sum 'La3 Pr1 Co2 B20' _cell_volume 269.39391298 _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 La La0 1 0.50000000 0.70002088 0.13359069 1.0 La La1 1 0.50000000 0.80008351 0.63465217 1.0 La La2 1 0.50000000 0.20043698 0.36588045 1.0 Pr Pr3 1 0.50000000 0.29895470 0.86661911 1.0 Co Co4 1 0.00000000 0.50007489 0.50021869 1.0 Co Co5 1 0.00000000 0.00013539 0.99953206 1.0 B B6 1 0.00000000 0.12880094 0.54132846 1.0 B B7 1 0.00000000 0.87144402 0.45910233 1.0 B B8 1 0.00000000 0.62839736 0.95891350 1.0 B B9 1 0.00000000 0.37139660 0.04047767 1.0 B B10 1 0.00000000 0.15677022 0.69736556 1.0 B B11 1 0.00000000 0.84350255 0.30302756 1.0 B B12 1 0.29724974 0.19960272 0.11169409 1.0 B B13 1 0.29738538 0.79948515 0.88791713 1.0 B B14 1 0.70297948 0.69988935 0.38808191 1.0 B B15 1 0.70281810 0.30005228 0.61248394 1.0 B B16 1 0.70261462 0.79948515 0.88791713 1.0 B B17 1 0.70275026 0.19960272 0.11169409 1.0 B B18 1 0.29718190 0.30005228 0.61248394 1.0 B B19 1 0.29702052 0.69988935 0.38808191 1.0 B B20 1 0.00000000 0.03536298 0.18666538 1.0 B B21 1 0.00000000 0.96513971 0.81323134 1.0 B B22 1 0.00000000 0.53554342 0.31296198 1.0 B B23 1 0.00000000 0.46516760 0.68685930 1.0 B B24 1 0.00000000 0.34356136 0.19643139 1.0 B B25 1 0.00000000 0.65714990 0.80279026 1.0