# generated using pymatgen data_Pr11Nd(PtBr3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.55940352 _cell_length_b 10.54652866 _cell_length_c 10.55602754 _cell_angle_alpha 109.84718417 _cell_angle_beta 109.28642013 _cell_angle_gamma 109.24986031 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr11Nd(PtBr3)4 _chemical_formula_sum 'Pr11 Nd1 Pt4 Br12' _cell_volume 905.27004824 _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 0.75019723 0.23666329 0.26347793 1.0 Pr Pr1 1 0.75019723 0.01353295 0.48671930 1.0 Pr Pr2 1 0.23726698 0.47162628 0.48505091 1.0 Pr Pr3 1 0.26319668 0.74792914 0.23449252 1.0 Pr Pr4 1 0.02703539 0.26351720 0.01351720 1.0 Pr Pr5 1 0.01371344 0.02835590 0.26585530 1.0 Pr Pr6 1 0.48650781 0.75171347 0.01512270 1.0 Pr Pr7 1 0.48650781 0.23479435 0.47138511 1.0 Pr Pr8 1 0.01371344 0.48535654 0.74785713 1.0 Pr Pr9 1 0.26319668 0.01526654 0.02870416 1.0 Pr Pr10 1 0.23726698 0.26564069 0.75221607 1.0 Nd Nd11 1 0.47078833 0.48539466 0.23539466 1.0 Pt Pt12 1 0.25019812 0.25026632 0.25004751 1.0 Pt Pt13 1 0.50001793 0.00000897 0.25000897 1.0 Pt Pt14 1 0.00044874 0.25022437 0.50022437 1.0 Pt Pt15 1 0.25019812 0.49993180 0.00014962 1.0 Br Br16 1 0.25019169 0.75539790 0.74492393 1.0 Br Br17 1 0.51053514 0.50526807 0.75526807 1.0 Br Br18 1 0.98995747 0.74497874 0.99497874 1.0 Br Br19 1 0.74517671 0.25064711 0.75559639 1.0 Br Br20 1 0.99492393 0.98928365 0.74446437 1.0 Br Br21 1 0.25019169 0.99479379 0.50526776 1.0 Br Br22 1 0.75330731 0.51032751 0.50321371 1.0 Br Br23 1 0.50593010 0.25200145 0.99686196 1.0 Br Br24 1 0.75330731 0.74297980 0.25009360 1.0 Br Br25 1 0.74517671 0.99452960 0.98958133 1.0 Br Br26 1 0.99492393 0.50563928 0.25045857 1.0 Br Br27 1 0.50593010 0.75392865 0.50906914 1.0