# generated using pymatgen data_PrTh(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16962464 _cell_length_b 7.14742862 _cell_length_c 15.59668714 _cell_angle_alpha 90.23742559 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrTh(SiTc2)4 _chemical_formula_sum 'Pr2 Th2 Si8 Tc16' _cell_volume 464.80995314 _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 0.00000000 0.58808359 0.11638232 1.0 Pr Pr1 1 0.00000000 0.41191641 0.88361768 1.0 Th Th2 1 0.50000000 0.09107016 0.38260719 1.0 Th Th3 1 0.50000000 0.90892984 0.61739281 1.0 Si Si4 1 0.00000000 0.82334736 0.47278745 1.0 Si Si5 1 0.00000000 0.17665264 0.52721255 1.0 Si Si6 1 0.50000000 0.32067873 0.02725533 1.0 Si Si7 1 0.50000000 0.67932127 0.97274467 1.0 Si Si8 1 0.00000000 0.31144648 0.27303060 1.0 Si Si9 1 0.00000000 0.68855352 0.72696940 1.0 Si Si10 1 0.50000000 0.80645769 0.22541460 1.0 Si Si11 1 0.50000000 0.19354231 0.77458540 1.0 Tc Tc12 1 0.00000000 0.13674673 0.05261435 1.0 Tc Tc13 1 0.00000000 0.86325327 0.94738565 1.0 Tc Tc14 1 0.50000000 0.63941349 0.44848694 1.0 Tc Tc15 1 0.50000000 0.36058651 0.55151306 1.0 Tc Tc16 1 0.00000000 0.73535665 0.31957152 1.0 Tc Tc17 1 0.00000000 0.26464335 0.68042848 1.0 Tc Tc18 1 0.50000000 0.23232325 0.18117808 1.0 Tc Tc19 1 0.50000000 0.76767675 0.81882192 1.0 Tc Tc20 1 0.00000000 0.43361813 0.42086303 1.0 Tc Tc21 1 0.00000000 0.56638187 0.57913697 1.0 Tc Tc22 1 0.50000000 0.93881298 0.07950564 1.0 Tc Tc23 1 0.50000000 0.06118702 0.92049436 1.0 Tc Tc24 1 0.00000000 0.00212846 0.20638609 1.0 Tc Tc25 1 0.00000000 0.99787154 0.79361391 1.0 Tc Tc26 1 0.50000000 0.50143315 0.29420675 1.0 Tc Tc27 1 0.50000000 0.49856685 0.70579325 1.0