# generated using pymatgen data_Ga3Cu10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.33035954 _cell_length_b 9.33035949 _cell_length_c 4.16188624 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Cu10 _chemical_formula_sum 'Ga6 Cu20' _cell_volume 313.77446107 _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 Ga Ga0 1 0.36285637 0.10409281 0.25000000 1.0 Ga Ga1 1 0.89590719 0.25876256 0.25000000 1.0 Ga Ga2 1 0.74123744 0.63714363 0.25000000 1.0 Ga Ga3 1 0.63714363 0.89590719 0.75000000 1.0 Ga Ga4 1 0.10409281 0.74123744 0.75000000 1.0 Ga Ga5 1 0.25876256 0.36285637 0.75000000 1.0 Cu Cu6 1 0.33333300 0.66666700 0.75000000 1.0 Cu Cu7 1 0.66666700 0.33333300 0.25000000 1.0 Cu Cu8 1 0.12704997 0.17798919 0.25000000 1.0 Cu Cu9 1 0.82201081 0.94906078 0.25000000 1.0 Cu Cu10 1 0.05093922 0.87295003 0.25000000 1.0 Cu Cu11 1 0.87295003 0.82201081 0.75000000 1.0 Cu Cu12 1 0.17798919 0.05093922 0.75000000 1.0 Cu Cu13 1 0.94906078 0.12704997 0.75000000 1.0 Cu Cu14 1 0.43447333 0.41101611 0.25000000 1.0 Cu Cu15 1 0.58898389 0.02345722 0.25000000 1.0 Cu Cu16 1 0.97654278 0.56552667 0.25000000 1.0 Cu Cu17 1 0.56552667 0.58898389 0.75000000 1.0 Cu Cu18 1 0.41101611 0.97654278 0.75000000 1.0 Cu Cu19 1 0.02345722 0.43447333 0.75000000 1.0 Cu Cu20 1 0.20640547 0.48946266 0.25000000 1.0 Cu Cu21 1 0.51053734 0.71694281 0.25000000 1.0 Cu Cu22 1 0.28305719 0.79359453 0.25000000 1.0 Cu Cu23 1 0.79359453 0.51053734 0.75000000 1.0 Cu Cu24 1 0.48946266 0.28305719 0.75000000 1.0 Cu Cu25 1 0.71694281 0.20640547 0.75000000 1.0