# generated using pymatgen data_CrGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79108226 _cell_length_b 7.79108226 _cell_length_c 7.79108201 _cell_angle_alpha 109.33931002 _cell_angle_beta 109.33931002 _cell_angle_gamma 109.33931536 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrGa _chemical_formula_sum 'Cr13 Ga13' _cell_volume 365.82592881 _cell_formula_units_Z 13 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 Cr Cr0 1 0.50000000 0.50000000 0.50000000 1.0 Cr Cr1 1 0.85421300 0.19796700 0.19796700 1.0 Cr Cr2 1 0.19796700 0.85421300 0.19796700 1.0 Cr Cr3 1 0.19796700 0.19796700 0.85421300 1.0 Cr Cr4 1 0.14578700 0.80203300 0.80203300 1.0 Cr Cr5 1 0.80203300 0.14578700 0.80203300 1.0 Cr Cr6 1 0.80203300 0.80203300 0.14578700 1.0 Cr Cr7 1 0.39350900 0.17690600 0.17690600 1.0 Cr Cr8 1 0.17690600 0.39350900 0.17690600 1.0 Cr Cr9 1 0.17690600 0.17690600 0.39350900 1.0 Cr Cr10 1 0.60649100 0.82309400 0.82309400 1.0 Cr Cr11 1 0.82309400 0.60649100 0.82309400 1.0 Cr Cr12 1 0.82309400 0.82309400 0.60649100 1.0 Ga Ga13 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga14 1 0.19162200 0.54290200 0.54290200 1.0 Ga Ga15 1 0.54290200 0.19162200 0.54290200 1.0 Ga Ga16 1 0.54290200 0.54290200 0.19162200 1.0 Ga Ga17 1 0.80837800 0.45709800 0.45709800 1.0 Ga Ga18 1 0.45709800 0.80837800 0.45709800 1.0 Ga Ga19 1 0.45709800 0.45709800 0.80837800 1.0 Ga Ga20 1 0.11484900 0.50000000 0.88515100 1.0 Ga Ga21 1 0.88515100 0.11484900 0.50000000 1.0 Ga Ga22 1 0.50000000 0.88515100 0.11484900 1.0 Ga Ga23 1 0.88515100 0.50000000 0.11484900 1.0 Ga Ga24 1 0.11484900 0.88515100 0.50000000 1.0 Ga Ga25 1 0.50000000 0.11484900 0.88515100 1.0