# generated using pymatgen data_Yb2(Ga3Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56296500 _cell_length_b 7.56290851 _cell_length_c 9.38472760 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97564422 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2(Ga3Pt)3 _chemical_formula_sum 'Yb4 Ga18 Pt6' _cell_volume 464.98589009 _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 0.99905190 0.66774363 0.25000000 1.0 Yb Yb1 1 0.00094810 0.33225637 0.75000000 1.0 Yb Yb2 1 0.66774185 0.99904004 0.25000000 1.0 Yb Yb3 1 0.33225815 0.00095996 0.75000000 1.0 Ga Ga4 1 0.12885763 0.12885249 0.25000000 1.0 Ga Ga5 1 0.87114237 0.87114751 0.75000000 1.0 Ga Ga6 1 0.99674739 0.33363415 0.08258524 1.0 Ga Ga7 1 0.00325261 0.66636585 0.91741476 1.0 Ga Ga8 1 0.00325261 0.66636585 0.58258524 1.0 Ga Ga9 1 0.33366743 0.99678543 0.41741943 1.0 Ga Ga10 1 0.99674739 0.33363415 0.41741476 1.0 Ga Ga11 1 0.66633257 0.00321457 0.58258057 1.0 Ga Ga12 1 0.66633257 0.00321457 0.91741943 1.0 Ga Ga13 1 0.33366743 0.99678543 0.08258057 1.0 Ga Ga14 1 0.32965085 0.32966758 0.57692141 1.0 Ga Ga15 1 0.67034915 0.67033242 0.42307859 1.0 Ga Ga16 1 0.67034915 0.67033242 0.07692141 1.0 Ga Ga17 1 0.32965085 0.32966758 0.92307859 1.0 Ga Ga18 1 0.33716163 0.54182458 0.25000000 1.0 Ga Ga19 1 0.66283837 0.45817542 0.75000000 1.0 Ga Ga20 1 0.54186718 0.33715544 0.25000000 1.0 Ga Ga21 1 0.45813282 0.66284456 0.75000000 1.0 Pt Pt22 1 0.66933821 0.33065744 0.00000891 1.0 Pt Pt23 1 0.33066179 0.66934256 0.99999109 1.0 Pt Pt24 1 0.33066179 0.66934256 0.50000891 1.0 Pt Pt25 1 0.66933821 0.33065744 0.49999109 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0