# generated using pymatgen data_Pr(Ga3Ni)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.10071671 _cell_length_b 10.10071678 _cell_length_c 10.10071478 _cell_angle_alpha 42.13126866 _cell_angle_beta 42.13126581 _cell_angle_gamma 42.13127074 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr(Ga3Ni)3 _chemical_formula_sum 'Pr2 Ga18 Ni6' _cell_volume 419.60437962 _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 0.16693727 0.16693727 0.16693727 1.0 Pr Pr1 1 0.83306273 0.83306273 0.83306273 1.0 Ga Ga2 1 0.04963645 0.04963645 0.04963645 1.0 Ga Ga3 1 0.70450867 0.50000000 0.29549133 1.0 Ga Ga4 1 0.66718792 0.33281208 1.00000000 1.0 Ga Ga5 1 0.10488628 0.43066862 0.75643095 1.0 Ga Ga6 1 0.43066862 0.75643095 0.10488628 1.0 Ga Ga7 1 0.38330281 0.38330281 0.38330281 1.0 Ga Ga8 1 0.33281208 1.00000000 0.66718792 1.0 Ga Ga9 1 0.61669719 0.61669719 0.61669719 1.0 Ga Ga10 1 0.24356905 0.56933138 0.89511372 1.0 Ga Ga11 1 0.56933138 0.89511372 0.24356905 1.0 Ga Ga12 1 0.50000000 0.29549133 0.70450867 1.0 Ga Ga13 1 0.75643095 0.10488628 0.43066862 1.0 Ga Ga14 1 0.95036355 0.95036355 0.95036355 1.0 Ga Ga15 1 0.29549133 0.70450867 0.50000000 1.0 Ga Ga16 1 0.00000000 0.66718792 0.33281208 1.0 Ga Ga17 1 0.71569462 0.71569462 0.71569462 1.0 Ga Ga18 1 0.28430538 0.28430538 0.28430538 1.0 Ga Ga19 1 0.89511372 0.24356905 0.56933138 1.0 Ni Ni20 1 0.24412759 0.92190476 0.58315344 1.0 Ni Ni21 1 0.92190476 0.58315344 0.24412759 1.0 Ni Ni22 1 0.75587241 0.41684656 0.07809524 1.0 Ni Ni23 1 0.07809524 0.75587241 0.41684656 1.0 Ni Ni24 1 0.41684656 0.07809524 0.75587241 1.0 Ni Ni25 1 0.58315344 0.24412759 0.92190476 1.0