# generated using pymatgen data_Yb2Ga12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02626345 _cell_length_b 6.02626345 _cell_length_c 15.15704123 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga12Cu _chemical_formula_sum 'Yb4 Ga24 Cu2' _cell_volume 550.44085375 _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 0.00000000 0.50000000 0.75702311 1.0 Yb Yb1 1 0.50000000 0.00000000 0.75702311 1.0 Yb Yb2 1 0.00000000 0.50000000 0.24297689 1.0 Yb Yb3 1 0.50000000 0.00000000 0.24297689 1.0 Ga Ga4 1 0.67366147 0.17366147 0.42851263 1.0 Ga Ga5 1 0.67366147 0.82633853 0.57148737 1.0 Ga Ga6 1 0.17366147 0.67366147 0.57148737 1.0 Ga Ga7 1 0.82633853 0.32633853 0.57148737 1.0 Ga Ga8 1 0.50000000 0.50000000 0.18191354 1.0 Ga Ga9 1 0.50000000 0.50000000 0.81808646 1.0 Ga Ga10 1 0.00000000 0.00000000 0.81808646 1.0 Ga Ga11 1 0.00000000 0.00000000 0.18191354 1.0 Ga Ga12 1 0.50000000 0.50000000 0.34197618 1.0 Ga Ga13 1 0.50000000 0.50000000 0.65802382 1.0 Ga Ga14 1 0.00000000 0.00000000 0.65802382 1.0 Ga Ga15 1 0.00000000 0.00000000 0.34197618 1.0 Ga Ga16 1 0.24993240 0.74993240 0.91339367 1.0 Ga Ga17 1 0.25006760 0.24993240 0.91339367 1.0 Ga Ga18 1 0.74993240 0.75006760 0.91339367 1.0 Ga Ga19 1 0.24993240 0.25006760 0.08660633 1.0 Ga Ga20 1 0.75006760 0.74993240 0.08660633 1.0 Ga Ga21 1 0.75006760 0.25006760 0.91339367 1.0 Ga Ga22 1 0.74993240 0.24993240 0.08660633 1.0 Ga Ga23 1 0.25006760 0.75006760 0.08660633 1.0 Ga Ga24 1 0.32633853 0.82633853 0.42851263 1.0 Ga Ga25 1 0.17366147 0.32633853 0.42851263 1.0 Ga Ga26 1 0.82633853 0.67366147 0.42851263 1.0 Ga Ga27 1 0.32633853 0.17366147 0.57148737 1.0 Cu Cu28 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu29 1 0.00000000 0.50000000 0.00000000 1.0