# generated using pymatgen data_LaPr5(PtBr3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.59535962 _cell_length_b 10.59535882 _cell_length_c 10.57301337 _cell_angle_alpha 109.11204160 _cell_angle_beta 109.37175943 _cell_angle_gamma 110.01568359 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr5(PtBr3)2 _chemical_formula_sum 'La2 Pr10 Pt4 Br12' _cell_volume 912.69551521 _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 La La0 1 0.47125780 0.48575025 0.23668083 1.0 La La1 1 0.74906942 0.23457796 0.26331917 1.0 Pr Pr2 1 0.75243103 0.01563158 0.48773368 1.0 Pr Pr3 1 0.23362562 0.47016633 0.48581249 1.0 Pr Pr4 1 0.26689799 0.75518120 0.23863794 1.0 Pr Pr5 1 0.02789790 0.26469735 0.01226632 1.0 Pr Pr6 1 0.01654326 0.02826005 0.26136206 1.0 Pr Pr7 1 0.48435384 0.74781313 0.01418751 1.0 Pr Pr8 1 0.48668690 0.23691357 0.47381262 1.0 Pr Pr9 1 0.01561389 0.48736199 0.75388135 1.0 Pr Pr10 1 0.26310095 0.01287428 0.02618738 1.0 Pr Pr11 1 0.23348064 0.26173154 0.74611865 1.0 Pt Pt12 1 0.25081854 0.25052772 0.24898608 1.0 Pt Pt13 1 0.50154164 0.00183345 0.25101392 1.0 Pt Pt14 1 0.99835505 0.24886243 0.49852758 1.0 Pt Pt15 1 0.25033485 0.49982747 0.00147242 1.0 Br Br16 1 0.25024027 0.75410133 0.74559259 1.0 Br Br17 1 0.50850875 0.50464768 0.75440741 1.0 Br Br18 1 0.98999383 0.74486643 0.99503153 1.0 Br Br19 1 0.74514308 0.24975374 0.75567898 1.0 Br Br20 1 0.99407576 0.98946410 0.74432102 1.0 Br Br21 1 0.24983589 0.99496330 0.50496847 1.0 Br Br22 1 0.75748194 0.51098216 0.51033077 1.0 Br Br23 1 0.50065139 0.24715117 0.98966923 1.0 Br Br24 1 0.75623531 0.74770874 0.25012583 1.0 Br Br25 1 0.74534271 0.99245086 0.98955001 1.0 Br Br26 1 0.99758191 0.50610848 0.24987417 1.0 Br Br27 1 0.50290085 0.75579271 0.51044999 1.0