# generated using pymatgen data_Lu(GaTc2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18599430 _cell_length_b 7.18599430 _cell_length_c 4.36051664 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(GaTc2)2 _chemical_formula_sum 'Lu2 Ga4 Tc8' _cell_volume 225.17059984 _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 Lu Lu0 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.70502027 0.70502027 0.50000000 1.0 Ga Ga3 1 0.29497973 0.29497973 0.50000000 1.0 Ga Ga4 1 0.79497973 0.20502027 0.00000000 1.0 Ga Ga5 1 0.20502027 0.79497973 0.00000000 1.0 Tc Tc6 1 0.14496080 0.61080985 0.50000000 1.0 Tc Tc7 1 0.85503920 0.38919015 0.50000000 1.0 Tc Tc8 1 0.35503920 0.11080985 0.00000000 1.0 Tc Tc9 1 0.64496080 0.88919015 0.00000000 1.0 Tc Tc10 1 0.61080985 0.14496080 0.50000000 1.0 Tc Tc11 1 0.38919015 0.85503920 0.50000000 1.0 Tc Tc12 1 0.11080985 0.35503920 0.00000000 1.0 Tc Tc13 1 0.88919015 0.64496080 0.00000000 1.0