# generated using pymatgen data_La2Pr(SnRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87604157 _cell_length_b 8.70522765 _cell_length_c 14.05919484 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Pr(SnRh)2 _chemical_formula_sum 'La8 Pr4 Sn8 Rh8' _cell_volume 719.15986535 _cell_formula_units_Z 4 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 0.17347718 0.40134504 0.09474434 1.0 La La1 1 0.82652282 0.59865496 0.90525566 1.0 La La2 1 0.82652282 0.59865496 0.59474434 1.0 La La3 1 0.82652282 0.90134504 0.40525566 1.0 La La4 1 0.17347718 0.40134504 0.40525566 1.0 La La5 1 0.17347718 0.09865496 0.59474434 1.0 La La6 1 0.17347718 0.09865496 0.90525566 1.0 La La7 1 0.82652282 0.90134504 0.09474434 1.0 Pr Pr8 1 0.64795848 0.25900392 0.25000000 1.0 Pr Pr9 1 0.35204152 0.74099608 0.75000000 1.0 Pr Pr10 1 0.35204152 0.75900392 0.25000000 1.0 Pr Pr11 1 0.64795848 0.24099608 0.75000000 1.0 Sn Sn12 1 0.14854390 0.10830572 0.25000000 1.0 Sn Sn13 1 0.85145610 0.89169428 0.75000000 1.0 Sn Sn14 1 0.85145610 0.60830572 0.25000000 1.0 Sn Sn15 1 0.14854390 0.39169428 0.75000000 1.0 Sn Sn16 1 0.66493657 0.25000000 0.00000000 1.0 Sn Sn17 1 0.33506343 0.75000000 0.00000000 1.0 Sn Sn18 1 0.33506343 0.75000000 0.50000000 1.0 Sn Sn19 1 0.66493657 0.25000000 0.50000000 1.0 Rh Rh20 1 0.38996567 0.03676175 0.09072730 1.0 Rh Rh21 1 0.61003433 0.96323825 0.90927270 1.0 Rh Rh22 1 0.61003433 0.96323825 0.59072730 1.0 Rh Rh23 1 0.61003433 0.53676175 0.40927270 1.0 Rh Rh24 1 0.38996567 0.03676175 0.40927270 1.0 Rh Rh25 1 0.38996567 0.46323825 0.59072730 1.0 Rh Rh26 1 0.38996567 0.46323825 0.90927270 1.0 Rh Rh27 1 0.61003433 0.53676175 0.09072730 1.0