# generated using pymatgen data_Pr12Pt3RhBr12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50046635 _cell_length_b 10.50046661 _cell_length_c 10.50046769 _cell_angle_alpha 109.24790093 _cell_angle_beta 109.24791103 _cell_angle_gamma 109.24791142 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr12Pt3RhBr12 _chemical_formula_sum 'Pr12 Pt3 Rh1 Br12' _cell_volume 898.55234712 _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 0.47183814 0.48270360 0.23707552 1.0 Pr Pr1 1 0.75000000 0.23617377 0.26382623 1.0 Pr Pr2 1 0.75000000 0.01402044 0.48597956 1.0 Pr Pr3 1 0.23707552 0.47183814 0.48270360 1.0 Pr Pr4 1 0.26382623 0.75000000 0.23617377 1.0 Pr Pr5 1 0.02816186 0.26292448 0.01729640 1.0 Pr Pr6 1 0.01729640 0.02816186 0.26292448 1.0 Pr Pr7 1 0.48597956 0.75000000 0.01402044 1.0 Pr Pr8 1 0.48270360 0.23707552 0.47183814 1.0 Pr Pr9 1 0.01402044 0.48597956 0.75000000 1.0 Pr Pr10 1 0.26292448 0.01729640 0.02816186 1.0 Pr Pr11 1 0.23617377 0.26382623 0.75000000 1.0 Pt Pt12 1 0.49915207 0.00084793 0.25000000 1.0 Pt Pt13 1 0.00084793 0.25000000 0.49915207 1.0 Pt Pt14 1 0.25000000 0.49915207 0.00084793 1.0 Rh Rh15 1 0.25000000 0.25000000 0.25000000 1.0 Br Br16 1 0.25000000 0.75516509 0.74483491 1.0 Br Br17 1 0.51059470 0.50674553 0.75572874 1.0 Br Br18 1 0.98940530 0.74427126 0.99325447 1.0 Br Br19 1 0.74483491 0.25000000 0.75516509 1.0 Br Br20 1 0.99325447 0.98940530 0.74427126 1.0 Br Br21 1 0.25000000 0.99334041 0.50665959 1.0 Br Br22 1 0.75572874 0.51059470 0.50674553 1.0 Br Br23 1 0.50665959 0.25000000 0.99334041 1.0 Br Br24 1 0.75516509 0.74483491 0.25000000 1.0 Br Br25 1 0.74427126 0.99325447 0.98940530 1.0 Br Br26 1 0.99334041 0.50665959 0.25000000 1.0 Br Br27 1 0.50674553 0.75572874 0.51059470 1.0