# generated using pymatgen data_Ga2FeNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54895400 _cell_length_b 3.54895400 _cell_length_c 10.61687400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2FeNi9 _chemical_formula_sum 'Ga2 Fe1 Ni9' _cell_volume 133.72031892 _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 Ga Ga0 1 0.00000000 0.00000000 0.33285000 1.0 Ga Ga1 1 0.00000000 0.00000000 0.66715000 1.0 Fe Fe2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.33024700 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66975300 1.0 Ni Ni6 1 0.50000000 0.00000000 0.15921800 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.50000000 0.00000000 0.84078200 1.0 Ni Ni9 1 0.00000000 0.50000000 0.15921800 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.84078200 1.0