# generated using pymatgen data_PrThB10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20640437 _cell_length_b 5.73160571 _cell_length_c 11.45546798 _cell_angle_alpha 90.05236655 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrThB10Rh _chemical_formula_sum 'Pr2 Th2 B20 Rh2' _cell_volume 276.18493177 _cell_formula_units_Z 2 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 0.29584564 0.86546133 1.0 Pr Pr1 1 0.50000000 0.70415436 0.13453867 1.0 Th Th2 1 0.50000000 0.79712216 0.63622546 1.0 Th Th3 1 0.50000000 0.20287784 0.36377454 1.0 B B4 1 0.00000000 0.11889195 0.54251030 1.0 B B5 1 0.00000000 0.88110805 0.45748970 1.0 B B6 1 0.00000000 0.61935597 0.95651896 1.0 B B7 1 0.00000000 0.38064403 0.04348104 1.0 B B8 1 0.00000000 0.13699415 0.69645057 1.0 B B9 1 0.00000000 0.86300585 0.30354943 1.0 B B10 1 0.30017409 0.21635881 0.11836024 1.0 B B11 1 0.30017409 0.78364119 0.88163976 1.0 B B12 1 0.69840737 0.71668048 0.38165087 1.0 B B13 1 0.69840737 0.28331952 0.61834913 1.0 B B14 1 0.69982591 0.78364119 0.88163976 1.0 B B15 1 0.69982591 0.21635881 0.11836024 1.0 B B16 1 0.30159263 0.28331952 0.61834913 1.0 B B17 1 0.30159263 0.71668048 0.38165087 1.0 B B18 1 0.00000000 0.05473947 0.19265216 1.0 B B19 1 0.00000000 0.94526053 0.80734784 1.0 B B20 1 0.00000000 0.55348312 0.30823746 1.0 B B21 1 0.00000000 0.44651688 0.69176254 1.0 B B22 1 0.00000000 0.36137819 0.19758715 1.0 B B23 1 0.00000000 0.63862181 0.80241285 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.00000000 0.00000000 1.0