# generated using pymatgen data_U2Ga10CoNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.24827100 _cell_length_b 4.24827100 _cell_length_c 13.61759300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2Ga10CoNi _chemical_formula_sum 'U2 Ga10 Co1 Ni1' _cell_volume 245.76768332 _cell_formula_units_Z 1 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 U U0 1 0.00000000 0.00000000 0.75116500 1.0 U U1 1 0.00000000 0.00000000 0.24883500 1.0 Ga Ga2 1 0.50000000 0.00000000 0.09609900 1.0 Ga Ga3 1 0.50000000 0.00000000 0.59767800 1.0 Ga Ga4 1 0.00000000 0.50000000 0.09609900 1.0 Ga Ga5 1 0.00000000 0.50000000 0.59767800 1.0 Ga Ga6 1 0.50000000 0.00000000 0.90390100 1.0 Ga Ga7 1 0.50000000 0.00000000 0.40232200 1.0 Ga Ga8 1 0.00000000 0.50000000 0.90390100 1.0 Ga Ga9 1 0.00000000 0.50000000 0.40232200 1.0 Ga Ga10 1 0.50000000 0.50000000 0.75049900 1.0 Ga Ga11 1 0.50000000 0.50000000 0.24950100 1.0 Co Co12 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni13 1 0.00000000 0.00000000 0.50000000 1.0