# generated using pymatgen data_YbPrGa12Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05870351 _cell_length_b 6.05870351 _cell_length_c 15.48492509 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPrGa12Pt _chemical_formula_sum 'Yb2 Pr2 Ga24 Pt2' _cell_volume 568.41889990 _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 Yb Yb0 1 0.75000000 0.25000000 0.24360022 1.0 Yb Yb1 1 0.25000000 0.75000000 0.24360022 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75604916 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75604916 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18852975 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18852975 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81193066 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81193066 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34551631 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34551631 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65236534 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65236534 1.0 Ga Ga12 1 0.50016596 0.00016596 0.91206655 1.0 Ga Ga13 1 0.00016596 0.99983404 0.91206655 1.0 Ga Ga14 1 0.49983404 0.50016596 0.91206655 1.0 Ga Ga15 1 0.99983404 0.49983404 0.91206655 1.0 Ga Ga16 1 0.49985117 0.99985117 0.09253075 1.0 Ga Ga17 1 0.99985117 0.00014883 0.09253075 1.0 Ga Ga18 1 0.50014883 0.49985117 0.09253075 1.0 Ga Ga19 1 0.00014883 0.50014883 0.09253075 1.0 Ga Ga20 1 0.57565796 0.07565796 0.42938265 1.0 Ga Ga21 1 0.07565796 0.92434204 0.42938265 1.0 Ga Ga22 1 0.42434204 0.57565796 0.42938265 1.0 Ga Ga23 1 0.92434204 0.42434204 0.42938265 1.0 Ga Ga24 1 0.42086818 0.92086818 0.56730917 1.0 Ga Ga25 1 0.92086818 0.07913182 0.56730917 1.0 Ga Ga26 1 0.57913182 0.42086818 0.56730917 1.0 Ga Ga27 1 0.07913182 0.57913182 0.56730917 1.0 Pt Pt28 1 0.75000000 0.25000000 0.99942932 1.0 Pt Pt29 1 0.25000000 0.75000000 0.99942932 1.0