# generated using pymatgen data_Pr3Th(FeB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19948239 _cell_length_b 5.65379208 _cell_length_c 11.24492744 _cell_angle_alpha 90.11640645 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Th(FeB10)2 _chemical_formula_sum 'Pr3 Th1 Fe2 B20' _cell_volume 266.98776437 _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 Pr Pr0 1 0.50000000 0.29045170 0.86871147 1.0 Pr Pr1 1 0.50000000 0.71124349 0.12983326 1.0 Pr Pr2 1 0.50000000 0.79012436 0.63312448 1.0 Th Th3 1 0.50000000 0.21496366 0.37038080 1.0 Fe Fe4 1 0.00000000 0.49585677 0.49807960 1.0 Fe Fe5 1 0.00000000 0.00001451 0.00038165 1.0 B B6 1 0.00000000 0.12646586 0.53993571 1.0 B B7 1 0.00000000 0.86911683 0.46039475 1.0 B B8 1 0.00000000 0.62850826 0.95983129 1.0 B B9 1 0.00000000 0.37071312 0.04006516 1.0 B B10 1 0.00000000 0.15326364 0.69704258 1.0 B B11 1 0.00000000 0.84850147 0.30343079 1.0 B B12 1 0.29754125 0.20304703 0.11363844 1.0 B B13 1 0.29706749 0.79680410 0.88728064 1.0 B B14 1 0.70221170 0.70377541 0.38694697 1.0 B B15 1 0.70300219 0.29491969 0.61194683 1.0 B B16 1 0.70293251 0.79680410 0.88728064 1.0 B B17 1 0.70245875 0.20304703 0.11363844 1.0 B B18 1 0.29699781 0.29491969 0.61194683 1.0 B B19 1 0.29778830 0.70377541 0.38694697 1.0 B B20 1 0.00000000 0.03782972 0.18758424 1.0 B B21 1 0.00000000 0.96363924 0.81374747 1.0 B B22 1 0.00000000 0.53833172 0.31258689 1.0 B B23 1 0.00000000 0.46313175 0.68552727 1.0 B B24 1 0.00000000 0.34731442 0.19715138 1.0 B B25 1 0.00000000 0.65343798 0.80256244 1.0