# generated using pymatgen data_Pr2Ga12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04813300 _cell_length_b 6.04813300 _cell_length_c 15.68169500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Ga12Ni _chemical_formula_sum 'Pr4 Ga24 Ni2' _cell_volume 573.63503543 _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 Pr Pr0 1 0.75000000 0.25000000 0.24668200 1.0 Pr Pr1 1 0.25000000 0.75000000 0.24668200 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75331800 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75331800 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18274400 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18274400 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81725600 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81725600 1.0 Ga Ga8 1 0.25000000 0.25000000 0.33968000 1.0 Ga Ga9 1 0.75000000 0.75000000 0.33968000 1.0 Ga Ga10 1 0.75000000 0.75000000 0.66032000 1.0 Ga Ga11 1 0.25000000 0.25000000 0.66032000 1.0 Ga Ga12 1 0.50094800 0.00094800 0.91667800 1.0 Ga Ga13 1 0.00094800 0.99905200 0.91667800 1.0 Ga Ga14 1 0.49905200 0.50094800 0.91667800 1.0 Ga Ga15 1 0.99905200 0.49905200 0.91667800 1.0 Ga Ga16 1 0.49905200 0.99905200 0.08332200 1.0 Ga Ga17 1 0.99905200 0.00094800 0.08332200 1.0 Ga Ga18 1 0.50094800 0.49905200 0.08332200 1.0 Ga Ga19 1 0.00094800 0.50094800 0.08332200 1.0 Ga Ga20 1 0.57271000 0.07271000 0.42777900 1.0 Ga Ga21 1 0.07271000 0.92729000 0.42777900 1.0 Ga Ga22 1 0.42729000 0.57271000 0.42777900 1.0 Ga Ga23 1 0.92729000 0.42729000 0.42777900 1.0 Ga Ga24 1 0.42729000 0.92729000 0.57222100 1.0 Ga Ga25 1 0.92729000 0.07271000 0.57222100 1.0 Ga Ga26 1 0.57271000 0.42729000 0.57222100 1.0 Ga Ga27 1 0.07271000 0.57271000 0.57222100 1.0 Ni Ni28 1 0.75000000 0.25000000 0.00000000 1.0 Ni Ni29 1 0.25000000 0.75000000 0.00000000 1.0