# generated using pymatgen data_Pr7Nd5(GaIr)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73802239 _cell_length_b 8.08224123 _cell_length_c 13.77534617 _cell_angle_alpha 89.99027953 _cell_angle_beta 89.96523033 _cell_angle_gamma 89.95720693 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr7Nd5(GaIr)8 _chemical_formula_sum 'Pr7 Nd5 Ga8 Ir8' _cell_volume 638.84626670 _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 0.14583616 0.89583195 0.90181152 1.0 Pr Pr1 1 0.85455865 0.39559063 0.59807827 1.0 Pr Pr2 1 0.14591746 0.60427007 0.09838384 1.0 Pr Pr3 1 0.37468248 0.25343527 0.74986866 1.0 Pr Pr4 1 0.62502377 0.74679622 0.25010140 1.0 Pr Pr5 1 0.37462902 0.24627106 0.25042999 1.0 Pr Pr6 1 0.62555982 0.75318785 0.74994843 1.0 Nd Nd7 1 0.14663265 0.89517692 0.59820116 1.0 Nd Nd8 1 0.85307007 0.10510049 0.09863245 1.0 Nd Nd9 1 0.14665883 0.60528643 0.40141862 1.0 Nd Nd10 1 0.85339098 0.39482842 0.90153332 1.0 Nd Nd11 1 0.85275271 0.10421675 0.40193679 1.0 Ga Ga12 1 0.86513230 0.10047031 0.74978191 1.0 Ga Ga13 1 0.13367826 0.89998106 0.25017647 1.0 Ga Ga14 1 0.86502159 0.39878648 0.25037945 1.0 Ga Ga15 1 0.13511251 0.60072046 0.75025336 1.0 Ga Ga16 1 0.38005976 0.24987134 0.50009794 1.0 Ga Ga17 1 0.62030908 0.74982756 0.99987412 1.0 Ga Ga18 1 0.61916874 0.75019783 0.49982991 1.0 Ga Ga19 1 0.38103576 0.24995960 0.99984588 1.0 Ir Ir20 1 0.64559947 0.03019498 0.59119081 1.0 Ir Ir21 1 0.35573709 0.97014587 0.09169153 1.0 Ir Ir22 1 0.64476943 0.46935193 0.40841489 1.0 Ir Ir23 1 0.35610543 0.52990148 0.90839621 1.0 Ir Ir24 1 0.35320496 0.96927705 0.40886401 1.0 Ir Ir25 1 0.64610608 0.03135664 0.90885908 1.0 Ir Ir26 1 0.35393307 0.53167335 0.59099497 1.0 Ir Ir27 1 0.64631589 0.46829100 0.09100503 1.0