# generated using pymatgen data_Pr3(GaNi)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80957100 _cell_length_b 8.31271600 _cell_length_c 12.82566400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(GaNi)2 _chemical_formula_sum 'Pr12 Ga8 Ni8' _cell_volume 619.39381631 _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 Pr Pr0 1 0.14711900 0.89442300 0.59854400 1.0 Pr Pr1 1 0.85288100 0.10557700 0.09854400 1.0 Pr Pr2 1 0.14711900 0.60557700 0.40145600 1.0 Pr Pr3 1 0.85288100 0.39442300 0.90145600 1.0 Pr Pr4 1 0.85288100 0.10557700 0.40145600 1.0 Pr Pr5 1 0.14711900 0.89442300 0.90145600 1.0 Pr Pr6 1 0.85288100 0.39442300 0.59854400 1.0 Pr Pr7 1 0.14711900 0.60557700 0.09854400 1.0 Pr Pr8 1 0.35402100 0.24543700 0.75000000 1.0 Pr Pr9 1 0.64597900 0.75456300 0.25000000 1.0 Pr Pr10 1 0.35402100 0.25456300 0.25000000 1.0 Pr Pr11 1 0.64597900 0.74543700 0.75000000 1.0 Ga Ga12 1 0.84238000 0.10028400 0.75000000 1.0 Ga Ga13 1 0.15762000 0.89971600 0.25000000 1.0 Ga Ga14 1 0.84238000 0.39971600 0.25000000 1.0 Ga Ga15 1 0.15762000 0.60028400 0.75000000 1.0 Ga Ga16 1 0.36440700 0.25000000 0.50000000 1.0 Ga Ga17 1 0.63559300 0.75000000 0.00000000 1.0 Ga Ga18 1 0.63559300 0.75000000 0.50000000 1.0 Ga Ga19 1 0.36440700 0.25000000 0.00000000 1.0 Ni Ni20 1 0.61831600 0.03077000 0.58820600 1.0 Ni Ni21 1 0.38168400 0.96923000 0.08820600 1.0 Ni Ni22 1 0.61831600 0.46923000 0.41179400 1.0 Ni Ni23 1 0.38168400 0.53077000 0.91179400 1.0 Ni Ni24 1 0.38168400 0.96923000 0.41179400 1.0 Ni Ni25 1 0.61831600 0.03077000 0.91179400 1.0 Ni Ni26 1 0.38168400 0.53077000 0.58820600 1.0 Ni Ni27 1 0.61831600 0.46923000 0.08820600 1.0